9-(3-chlorophenyl)-7-ethanoyl-6,8-dihydropyrrolo[3,4-b][1,8]naphthyridin-5-one

Systemtic Name: 9-(3-chlorophenyl)-7-ethanoyl-6,8-dihydropyrrolo[3,4-b][1,8]naphthyridin-5-one Openeye Name: 7-acetyl-9-(3-chlorophenyl)-6,8-dihydropyrrolo[3,4-b][1,8]naphthyridin-5-one CAS Name: 7-acetyl-9-(3-chlorophenyl)-6,8-dihydropyrrolo[3,4-b][1,8]naphthyridin-5-one IUPAC Name: 7-acetyl-9-(3-chlorophenyl)-6,8-dihydropyrrolo[3,4-b][1,8]naphthyridin-5-one Traditional Name: 7-acetyl-9-(3-chlorophenyl)-6,8-dihydropyrrolo[3,4-b][1,8]naphthyridin-5-one Formula: C18H14ClN3O2 MolecularWeight: 339.77566

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC2=C(C1)N(C3=C(C2=O)C=CC=N3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC(=O)N1CC2=C(C1)N(C3=C(C2=O)C=CC=N3)C4=CC(=CC=C4)Cl

InChI

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