N-methyl-2-[(2-methyl-5-oxidanylidene-8-phenyl-7-phenylazanyl-1,8-naphthyridin-3-yl)amino]-N-phenyl-ethanamide

Systemtic Name: N-methyl-2-[(2-methyl-5-oxidanylidene-8-phenyl-7-phenylazanyl-1,8-naphthyridin-3-yl)amino]-N-phenyl-ethanamide Openeye Name: 2-[(7-anilino-2-methyl-5-oxo-8-phenyl-1,8-naphthyridin-3-yl)amino]-N-methyl-N-phenyl-acetamide CAS Name: 2-[(7-anilino-2-methyl-5-oxo-8-phenyl-1,8-naphthyridin-3-yl)amino]-N-methyl-N-phenylacetamide IUPAC Name: 2-[(7-anilino-2-methyl-5-oxo-8-phenyl-1,8-naphthyridin-3-yl)amino]-N-methyl-N-phenylacetamide Traditional Name: 2-[(7-anilino-5-keto-2-methyl-8-phenyl-1,8-naphthyridin-3-yl)amino]-N-methyl-N-phenyl-acetamide Formula: C30H27N5O2 MolecularWeight: 489.56768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=O)C=C(N(C2=N1)C3=CC=CC=C3)NC4=CC=CC=C4)NCC(=O)N(C)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C=C2C(=O)C=C(N(C2=N1)C3=CC=CC=C3)NC4=CC=CC=C4)NCC(=O)N(C)C5=CC=CC=C5

InChI

InChI=1S/C30H27N5O2/c1-21-26(31-20-29(37)34(2)23-14-8-4-9-15-23)18-25-27(36)19-28(33-22-12-6-3-7-13-22)35(30(25)32-21)24-16-10-5-11-17-24/h3-19,31,33H,20H2,1-2H3