N-[(4-benzamidophenyl)methyl]-7-methyl-4-oxidanylidene-1H-1,8-naphthyridine-3-carboxamide

Systemtic Name: N-[(4-benzamidophenyl)methyl]-7-methyl-4-oxidanylidene-1H-1,8-naphthyridine-3-carboxamide Openeye Name: N-[(4-benzamidophenyl)methyl]-7-methyl-4-oxo-1H-1,8-naphthyridine-3-carboxamide CAS Name: N-[(4-benzamidophenyl)methyl]-7-methyl-4-oxo-1H-1,8-naphthyridine-3-carboxamide IUPAC Name: N-[(4-benzamidophenyl)methyl]-7-methyl-4-oxo-1H-1,8-naphthyridine-3-carboxamide Traditional Name: N-(4-benzamidobenzyl)-4-keto-7-methyl-1H-1,8-naphthyridine-3-carboxamide Formula: C24H20N4O3 MolecularWeight: 412.4406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=O)C(=CN2)C(=O)NCC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(C=C1)C(=O)C(=CN2)C(=O)NCC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H20N4O3/c1-15-7-12-19-21(29)20(14-25-22(19)27-15)24(31)26-13-16-8-10-18(11-9-16)28-23(30)17-5-3-2-4-6-17/h2-12,14H,13H2,1H3,(H,26,31)(H,28,30)(H,25,27,29)