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

Systemtic Name: N-(1H-benzimidazol-2-yl)-1-[(4-methylphenyl)methyl]-2-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-oxo-1-(p-tolylmethyl)-1,8-naphthyridine-3-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-1-[(4-methylphenyl)methyl]-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-1-[(4-methylphenyl)methyl]-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-keto-1-(4-methylbenzyl)-1,8-naphthyridine-3-carboxamide Formula: C24H19N5O2 MolecularWeight: 409.43996

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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)NC4=NC5=CC=CC=C5N4

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=C(C=CC=N3)C=C(C2=O)C(=O)NC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C24H19N5O2/c1-15-8-10-16(11-9-15)14-29-21-17(5-4-12-25-21)13-18(23(29)31)22(30)28-24-26-19-6-2-3-7-20(19)27-24/h2-13H,14H2,1H3,(H2,26,27,28,30)