4-(3-chlorophenyl)-1-ethanoyl-2,3-dihydropyrrolo[3,2-b][1,8]naphthyridin-9-one

Systemtic Name: 4-(3-chlorophenyl)-1-ethanoyl-2,3-dihydropyrrolo[3,2-b][1,8]naphthyridin-9-one Openeye Name: 1-acetyl-4-(3-chlorophenyl)-2,3-dihydropyrrolo[3,2-b][1,8]naphthyridin-9-one CAS Name: 1-acetyl-4-(3-chlorophenyl)-2,3-dihydropyrrolo[3,2-b][1,8]naphthyridin-9-one IUPAC Name: 1-acetyl-4-(3-chlorophenyl)-2,3-dihydropyrrolo[3,2-b][1,8]naphthyridin-9-one Traditional Name: 1-acetyl-4-(3-chlorophenyl)-2,3-dihydropyrrolo[3,2-b][1,8]naphthyridin-9-one Formula: C18H14ClN3O2 MolecularWeight: 339.77566

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C(=O)C3=C(N2C4=CC(=CC=C4)Cl)N=CC=C3

Isomeric SMILES

CC(=O)N1CCC2=C1C(=O)C3=C(N2C4=CC(=CC=C4)Cl)N=CC=C3

InChI

InChI=1S/C18H14ClN3O2/c1-11(23)21-9-7-15-16(21)17(24)14-6-3-8-20-18(14)22(15)13-5-2-4-12(19)10-13/h2-6,8,10H,7,9H2,1H3