7-ethanoyl-10-phenyl-8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridin-5-one

Systemtic Name: 7-ethanoyl-10-phenyl-8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridin-5-one Openeye Name: 7-acetyl-10-phenyl-8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridin-5-one CAS Name: 7-acetyl-10-phenyl-8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridin-5-one IUPAC Name: 7-acetyl-10-phenyl-8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridin-5-one Traditional Name: 7-acetyl-10-phenyl-8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridin-5-one Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1)C(=O)C3=C(N2C4=CC=CC=C4)N=CC=C3

Isomeric SMILES

CC(=O)N1CCC2=C(C1)C(=O)C3=C(N2C4=CC=CC=C4)N=CC=C3

InChI

InChI=1S/C19H17N3O2/c1-13(23)21-11-9-17-16(12-21)18(24)15-8-5-10-20-19(15)22(17)14-6-3-2-4-7-14/h2-8,10H,9,11-12H2,1H3