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Nom: 5-(4-(4-Benzyloxy-phenylamino)-pyrido[3,4-d]pyrimidin-6-yl)-furan-2-carbaldehyde

IUPAC: 5-[4-(4-phenylmethoxyanilino)pyrido[3,4-d]pyrimidin-6-yl]furan-2-carbaldehyde

SMILES: O=Cc1ccc(-c2cc3c(Nc4ccc(OCc5ccccc5)cc4)ncnc3cn2)o1

Canonical SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)NC3=NC=NC4=CN=C(C=C43)C5=CC=C(O5)C=O

Formule moléculaire: C25H18N4O3

Masse molaire: 422.40

InChIKey: UPIYTHRGZLPZQS-UHFFFAOYSA-N

InChI: InChI=1S/C25H18N4O3/c30-14-20-10-11-24(32-20)22-12-21-23(13-26-22)27-16-28-25(21)29-18-6-8-19(9-7-18)31-15-17-4-2-1-3-5-17/h1-14,16H,15H2,(H,27,28,29)

PubChem CID: 21952046 →

Synonymes

SCHEMBL3320898UPIYTHRGZLPZQS-UHFFFAOYSA-N4-(4-Benzyloxyanilino)-6-(5-formylfuran-2-yl) pyrido[3,4-d]pyrimidine5-(4-(4-Benzyloxy-phenylamino)-pyrido[3,4-d]pyrimidin-6-yl)-furan-2-carbaldehyde5-(4-(4-Benzyloxy-phenylamino)-pyrido[3,4-d]pyrimidin-6-yl)furan-2-carbaidehyde

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→