N-methyl-N-(2-methyl-5-oxidanylidene-8-phenyl-7-phenylazanyl-1,8-naphthyridin-4-yl)ethanamide

Systemtic Name: N-methyl-N-(2-methyl-5-oxidanylidene-8-phenyl-7-phenylazanyl-1,8-naphthyridin-4-yl)ethanamide Openeye Name: N-(7-anilino-2-methyl-5-oxo-8-phenyl-1,8-naphthyridin-4-yl)-N-methyl-acetamide CAS Name: N-(7-anilino-2-methyl-5-oxo-8-phenyl-1,8-naphthyridin-4-yl)-N-methylacetamide IUPAC Name: N-(7-anilino-2-methyl-5-oxo-8-phenyl-1,8-naphthyridin-4-yl)-N-methylacetamide Traditional Name: N-(7-anilino-5-keto-2-methyl-8-phenyl-1,8-naphthyridin-4-yl)-N-methyl-acetamide Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C1)N(C)C(=O)C)C(=O)C=C(N2C3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(C(=C1)N(C)C(=O)C)C(=O)C=C(N2C3=CC=CC=C3)NC4=CC=CC=C4

InChI

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