8-[(4-methoxyphenyl)amino]-6-phenyl-2H-2,7-naphthyridin-1-one

Systemtic Name: 8-[(4-methoxyphenyl)amino]-6-phenyl-2H-2,7-naphthyridin-1-one Openeye Name: 8-(4-methoxyanilino)-6-phenyl-2H-2,7-naphthyridin-1-one CAS Name: 8-(4-methoxyanilino)-6-phenyl-2H-2,7-naphthyridin-1-one IUPAC Name: 8-(4-methoxyanilino)-6-phenyl-2H-2,7-naphthyridin-1-one Traditional Name: 8-(p-anisidino)-6-phenyl-2H-2,7-naphthyridin-1-one Formula: C21H17N3O2 MolecularWeight: 343.37858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C3C(=CC(=N2)C4=CC=CC=C4)C=CNC3=O

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C3C(=CC(=N2)C4=CC=CC=C4)C=CNC3=O

InChI

InChI=1S/C21H17N3O2/c1-26-17-9-7-16(8-10-17)23-20-19-15(11-12-22-21(19)25)13-18(24-20)14-5-3-2-4-6-14/h2-13H,1H3,(H,22,25)(H,23,24)