N-methyl-N-(7-methyl-4-oxidanylidene-1-phenyl-2-phenylazanyl-1,6-naphthyridin-5-yl)ethanamide

Systemtic Name: N-methyl-N-(7-methyl-4-oxidanylidene-1-phenyl-2-phenylazanyl-1,6-naphthyridin-5-yl)ethanamide Openeye Name: N-(2-anilino-7-methyl-4-oxo-1-phenyl-1,6-naphthyridin-5-yl)-N-methyl-acetamide CAS Name: N-(2-anilino-7-methyl-4-oxo-1-phenyl-1,6-naphthyridin-5-yl)-N-methylacetamide IUPAC Name: N-(2-anilino-7-methyl-4-oxo-1-phenyl-1,6-naphthyridin-5-yl)-N-methylacetamide Traditional Name: N-(2-anilino-4-keto-7-methyl-1-phenyl-1,6-naphthyridin-5-yl)-N-methyl-acetamide Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C(=C1)N(C(=CC2=O)NC3=CC=CC=C3)C4=CC=CC=C4)N(C)C(=O)C

Isomeric SMILES

CC1=NC(=C2C(=C1)N(C(=CC2=O)NC3=CC=CC=C3)C4=CC=CC=C4)N(C)C(=O)C

InChI

InChI=1S/C24H22N4O2/c1-16-14-20-23(24(25-16)27(3)17(2)29)21(30)15-22(26-18-10-6-4-7-11-18)28(20)19-12-8-5-9-13-19/h4-15,26H,1-3H3