4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-2-(4-methoxyphenyl)phthalazin-1-one

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-2-(4-methoxyphenyl)phthalazin-1-one Openeye Name: 4-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-(4-methoxyphenyl)phthalazin-1-one CAS Name: 4-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-2-(4-methoxyphenyl)-1-phthalazinone IUPAC Name: 4-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-(4-methoxyphenyl)phthalazin-1-one Traditional Name: 4-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-(4-methoxyphenyl)phthalazin-1-one Formula: C25H21N3O3 MolecularWeight: 411.45254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=N2)C(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=N2)C(=O)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C25H21N3O3/c1-31-19-14-12-18(13-15-19)28-24(29)21-10-4-3-9-20(21)23(26-28)25(30)27-16-6-8-17-7-2-5-11-22(17)27/h2-5,7,9-15H,6,8,16H2,1H3