Nc1ccc2nc(NC3CCc4ccccc43)ccc2c1
IUPAC: 2-N-(2,3-dihydro-1H-inden-1-yl)quinoline-2,6-diamine
SMILES: Nc1ccc2nc(NC3CCc4ccccc43)ccc2c1
Canonical SMILES: C1CC2=CC=CC=C2C1NC3=NC4=C(C=C3)C=C(C=C4)N
Molecular formula: C18H17N3
Molecular weight: 275.30
InChIKey: RNFGBKRLOKUQSG-UHFFFAOYSA-N
InChI: InChI=1S/C18H17N3/c19-14-7-9-16-13(11-14)6-10-18(20-16)21-17-8-5-12-3-1-2-4-15(12)17/h1-4,6-7,9-11,17H,5,8,19H2,(H,20,21)
PubChem CID: 68628476 →

Synonyms

SCHEMBL3401133

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