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

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-2-(2,4-dimethoxyphenyl)phthalazin-1-one Openeye Name: 4-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-(2,4-dimethoxyphenyl)phthalazin-1-one CAS Name: 4-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-2-(2,4-dimethoxyphenyl)-1-phthalazinone IUPAC Name: 4-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-(2,4-dimethoxyphenyl)phthalazin-1-one Traditional Name: 4-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-(2,4-dimethoxyphenyl)phthalazin-1-one Formula: C26H23N3O4 MolecularWeight: 441.47852

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H23N3O4/c1-32-18-13-14-22(23(16-18)33-2)29-25(30)20-11-5-4-10-19(20)24(27-29)26(31)28-15-7-9-17-8-3-6-12-21(17)28/h3-6,8,10-14,16H,7,9,15H2,1-2H3