4-[(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)carbonyl]-2H-phthalazin-1-one

Systemtic Name: 4-[(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)carbonyl]-2H-phthalazin-1-one Openeye Name: 4-(8-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)-2H-phthalazin-1-one CAS Name: 4-[(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-oxomethyl]-2H-phthalazin-1-one IUPAC Name: 4-(8-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)-2H-phthalazin-1-one Traditional Name: 4-(8-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)-2H-phthalazin-1-one Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(CCC2)C(=O)C3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC2=C1N(CCC2)C(=O)C3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C19H17N3O3/c1-25-15-10-4-6-12-7-5-11-22(17(12)15)19(24)16-13-8-2-3-9-14(13)18(23)21-20-16/h2-4,6,8-10H,5,7,11H2,1H3,(H,21,23)