2,3-bis(4-methoxyphenyl)-4-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-3,4-dihydroisoquinolin-1-one

Systemtic Name: 2,3-bis(4-methoxyphenyl)-4-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-3,4-dihydroisoquinolin-1-one Openeye Name: 2,3-bis(4-methoxyphenyl)-4-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-3,4-dihydroisoquinolin-1-one CAS Name: 2,3-bis(4-methoxyphenyl)-4-[[4-(4-methoxyphenyl)-1-piperazinyl]-oxomethyl]-3,4-dihydroisoquinolin-1-one IUPAC Name: 2,3-bis(4-methoxyphenyl)-4-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-3,4-dihydroisoquinolin-1-one Traditional Name: 2,3-bis(4-methoxyphenyl)-4-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-3,4-dihydroisocarbostyril Formula: C35H35N3O5 MolecularWeight: 577.6695

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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=C(C=C6)OC

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=C(C=C6)OC

InChI

InChI=1S/C35H35N3O5/c1-41-27-14-8-24(9-15-27)33-32(35(40)37-22-20-36(21-23-37)25-10-16-28(42-2)17-11-25)30-6-4-5-7-31(30)34(39)38(33)26-12-18-29(43-3)19-13-26/h4-19,32-33H,20-23H2,1-3H3