Name: (7-(1H-imidazol-1-yl)-2-oxo-1,5-naphthyridin-1(2H)-yl)acetaldehyde

IUPAC: 2-(7-imidazol-1-yl-2-oxo-1,5-naphthyridin-1-yl)acetaldehyde

SMILES: O=CCn1c(=O)ccc2ncc(-n3ccnc3)cc21

Canonical SMILES: C1=CC(=O)N(C2=C1N=CC(=C2)N3C=CN=C3)CC=O

Summenformel: C13H10N4O2

Molare Masse: 254.24

InChIKey: PGXRPCOZZWVXED-UHFFFAOYSA-N

InChI: InChI=1S/C13H10N4O2/c18-6-5-17-12-7-10(16-4-3-14-9-16)8-15-11(12)1-2-13(17)19/h1-4,6-9H,5H2

Synonyme

SCHEMBL4137075PGXRPCOZZWVXED-UHFFFAOYSA-N(7-(1H-imidazol-1-yl)-2-oxo-1,5-naphthyridin-1(2H)-yl)acetaldehyde

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