N-(4-dimethylaminophenyl)-2-oxidanylidene-1-(phenylmethyl)-1,8-naphthyridine-3-carboxamide

Systemtic Name: N-(4-dimethylaminophenyl)-2-oxidanylidene-1-(phenylmethyl)-1,8-naphthyridine-3-carboxamide Openeye Name: 1-benzyl-N-(4-dimethylaminophenyl)-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-(4-dimethylaminophenyl)-2-oxo-1-(phenylmethyl)-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-benzyl-N-(4-dimethylaminophenyl)-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-benzyl-N-(4-dimethylaminophenyl)-2-keto-1,8-naphthyridine-3-carboxamide Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC(=O)C2=CC3=C(N=CC=C3)N(C2=O)CC4=CC=CC=C4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC(=O)C2=CC3=C(N=CC=C3)N(C2=O)CC4=CC=CC=C4

InChI

InChI=1S/C24H22N4O2/c1-27(2)20-12-10-19(11-13-20)26-23(29)21-15-18-9-6-14-25-22(18)28(24(21)30)16-17-7-4-3-5-8-17/h3-15H,16H2,1-2H3,(H,26,29)