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

Systemtic Name: 2-[(7-methyl-4-oxidanylidene-1-phenyl-2-phenylazanyl-1,6-naphthyridin-5-yl)amino]-N-phenyl-ethanamide Openeye Name: 2-[(2-anilino-7-methyl-4-oxo-1-phenyl-1,6-naphthyridin-5-yl)amino]-N-phenyl-acetamide CAS Name: 2-[(2-anilino-7-methyl-4-oxo-1-phenyl-1,6-naphthyridin-5-yl)amino]-N-phenylacetamide IUPAC Name: 2-[(2-anilino-7-methyl-4-oxo-1-phenyl-1,6-naphthyridin-5-yl)amino]-N-phenylacetamide Traditional Name: 2-[(2-anilino-4-keto-7-methyl-1-phenyl-1,6-naphthyridin-5-yl)amino]-N-phenyl-acetamide Formula: C29H25N5O2 MolecularWeight: 475.5411

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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)NCC(=O)NC5=CC=CC=C5

Isomeric SMILES

CC1=NC(=C2C(=C1)N(C(=CC2=O)NC3=CC=CC=C3)C4=CC=CC=C4)NCC(=O)NC5=CC=CC=C5

InChI

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