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

Systemtic Name: 2-[(2-methyl-5-oxidanylidene-8-phenyl-7-phenylazanyl-1,8-naphthyridin-4-yl)amino]-N-phenyl-ethanamide Openeye Name: 2-[(7-anilino-2-methyl-5-oxo-8-phenyl-1,8-naphthyridin-4-yl)amino]-N-phenyl-acetamide CAS Name: 2-[(7-anilino-2-methyl-5-oxo-8-phenyl-1,8-naphthyridin-4-yl)amino]-N-phenylacetamide IUPAC Name: 2-[(7-anilino-2-methyl-5-oxo-8-phenyl-1,8-naphthyridin-4-yl)amino]-N-phenylacetamide Traditional Name: 2-[(7-anilino-5-keto-2-methyl-8-phenyl-1,8-naphthyridin-4-yl)amino]-N-phenyl-acetamide Formula: C29H25N5O2 MolecularWeight: 475.5411

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C1)NCC(=O)NC3=CC=CC=C3)C(=O)C=C(N2C4=CC=CC=C4)NC5=CC=CC=C5

Isomeric SMILES

CC1=NC2=C(C(=C1)NCC(=O)NC3=CC=CC=C3)C(=O)C=C(N2C4=CC=CC=C4)NC5=CC=CC=C5

InChI

InChI=1S/C29H25N5O2/c1-20-17-24(30-19-27(36)33-22-13-7-3-8-14-22)28-25(35)18-26(32-21-11-5-2-6-12-21)34(29(28)31-20)23-15-9-4-10-16-23/h2-18,32H,19H2,1H3,(H,30,31)(H,33,36)