N-(2-methoxy-5-methyl-phenyl)-2-oxidanylidene-1-(phenylmethyl)-1,8-naphthyridine-3-carboxamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-oxidanylidene-1-(phenylmethyl)-1,8-naphthyridine-3-carboxamide Openeye Name: 1-benzyl-N-(2-methoxy-5-methyl-phenyl)-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-oxo-1-(phenylmethyl)-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-benzyl-N-(2-methoxy-5-methylphenyl)-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-benzyl-2-keto-N-(2-methoxy-5-methyl-phenyl)-1,8-naphthyridine-3-carboxamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC3=C(N=CC=C3)N(C2=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC3=C(N=CC=C3)N(C2=O)CC4=CC=CC=C4

InChI

InChI=1S/C24H21N3O3/c1-16-10-11-21(30-2)20(13-16)26-23(28)19-14-18-9-6-12-25-22(18)27(24(19)29)15-17-7-4-3-5-8-17/h3-14H,15H2,1-2H3,(H,26,28)