4-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)carbonyl]-2-(phenylmethyl)phthalazin-1-one

Systemtic Name: 4-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)carbonyl]-2-(phenylmethyl)phthalazin-1-one Openeye Name: 2-benzyl-4-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)phthalazin-1-one CAS Name: 4-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-oxomethyl]-2-(phenylmethyl)-1-phthalazinone IUPAC Name: 2-benzyl-4-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)phthalazin-1-one Traditional Name: 2-benzyl-4-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)phthalazin-1-one Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)C3=NN(C(=O)C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)C3=NN(C(=O)C4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C26H23N3O3/c1-32-20-13-14-23-19(16-20)10-7-15-28(23)26(31)24-21-11-5-6-12-22(21)25(30)29(27-24)17-18-8-3-2-4-9-18/h2-6,8-9,11-14,16H,7,10,15,17H2,1H3