2,3-bis(4-methoxyphenyl)-4-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-3,4-dihydroisoquinolin-1-one

Systemtic Name: 2,3-bis(4-methoxyphenyl)-4-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-3,4-dihydroisoquinolin-1-one Openeye Name: 2,3-bis(4-methoxyphenyl)-4-[4-(2-pyridyl)piperazine-1-carbonyl]-3,4-dihydroisoquinolin-1-one CAS Name: 2,3-bis(4-methoxyphenyl)-4-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]-3,4-dihydroisoquinolin-1-one IUPAC Name: 2,3-bis(4-methoxyphenyl)-4-(4-pyridin-2-ylpiperazine-1-carbonyl)-3,4-dihydroisoquinolin-1-one Traditional Name: 2,3-bis(4-methoxyphenyl)-4-[4-(2-pyridyl)piperazine-1-carbonyl]-3,4-dihydroisocarbostyril Formula: C33H32N4O4 MolecularWeight: 548.63158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)OC)C(=O)N5CCN(CC5)C6=CC=CC=N6

Isomeric SMILES

COC1=CC=C(C=C1)C2C(C3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)OC)C(=O)N5CCN(CC5)C6=CC=CC=N6

InChI

InChI=1S/C33H32N4O4/c1-40-25-14-10-23(11-15-25)31-30(33(39)36-21-19-35(20-22-36)29-9-5-6-18-34-29)27-7-3-4-8-28(27)32(38)37(31)24-12-16-26(41-2)17-13-24/h3-18,30-31H,19-22H2,1-2H3