10-(3-chlorophenyl)-7-ethanoyl-2-methyl-8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridin-5-one

Systemtic Name: 10-(3-chlorophenyl)-7-ethanoyl-2-methyl-8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridin-5-one Openeye Name: 7-acetyl-10-(3-chlorophenyl)-2-methyl-8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridin-5-one CAS Name: 7-acetyl-10-(3-chlorophenyl)-2-methyl-8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridin-5-one IUPAC Name: 7-acetyl-10-(3-chlorophenyl)-2-methyl-8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridin-5-one Traditional Name: 7-acetyl-10-(3-chlorophenyl)-2-methyl-8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridin-5-one Formula: C20H18ClN3O2 MolecularWeight: 367.82882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=O)C3=C(N2C4=CC(=CC=C4)Cl)CCN(C3)C(=O)C

Isomeric SMILES

CC1=NC2=C(C=C1)C(=O)C3=C(N2C4=CC(=CC=C4)Cl)CCN(C3)C(=O)C

InChI

InChI=1S/C20H18ClN3O2/c1-12-6-7-16-19(26)17-11-23(13(2)25)9-8-18(17)24(20(16)22-12)15-5-3-4-14(21)10-15/h3-7,10H,8-9,11H2,1-2H3