2-[(4-chlorophenyl)amino]-3-ethanoyl-7-methyl-1-phenyl-1,8-naphthyridin-4-one

Systemtic Name: 2-[(4-chlorophenyl)amino]-3-ethanoyl-7-methyl-1-phenyl-1,8-naphthyridin-4-one Openeye Name: 3-acetyl-2-(4-chloroanilino)-7-methyl-1-phenyl-1,8-naphthyridin-4-one CAS Name: 3-acetyl-2-(4-chloroanilino)-7-methyl-1-phenyl-1,8-naphthyridin-4-one IUPAC Name: 3-acetyl-2-(4-chloroanilino)-7-methyl-1-phenyl-1,8-naphthyridin-4-one Traditional Name: 3-acetyl-2-(4-chloroanilino)-7-methyl-1-phenyl-1,8-naphthyridin-4-one Formula: C23H18ClN3O2 MolecularWeight: 403.86092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18ClN3O2/c1-14-8-13-19-21(29)20(15(2)28)23(26-17-11-9-16(24)10-12-17)27(22(19)25-14)18-6-4-3-5-7-18/h3-13,26H,1-2H3