N-[2-(1H-indol-3-yl)ethyl]-1-[(4-methylphenyl)methyl]-2-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-1-[(4-methylphenyl)methyl]-2-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-oxo-1-(p-tolylmethyl)-1,8-naphthyridine-3-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-1-[(4-methylphenyl)methyl]-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-1-[(4-methylphenyl)methyl]-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-keto-1-(4-methylbenzyl)-1,8-naphthyridine-3-carboxamide Formula: C27H24N4O2 MolecularWeight: 436.50506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=C(C=CC=N3)C=C(C2=O)C(=O)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=C(C=CC=N3)C=C(C2=O)C(=O)NCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C27H24N4O2/c1-18-8-10-19(11-9-18)17-31-25-20(5-4-13-28-25)15-23(27(31)33)26(32)29-14-12-21-16-30-24-7-3-2-6-22(21)24/h2-11,13,15-16,30H,12,14,17H2,1H3,(H,29,32)