1-(phenylmethyl)-6-[4-(3,4,5-trimethoxyphenyl)carbonylpiperazin-1-yl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-(phenylmethyl)-6-[4-(3,4,5-trimethoxyphenyl)carbonylpiperazin-1-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-benzyl-6-[4-(3,4,5-trimethoxybenzoyl)piperazin-1-yl]-3,4-dihydroquinolin-2-one CAS Name: 6-[4-[oxo-(3,4,5-trimethoxyphenyl)methyl]-1-piperazinyl]-1-(phenylmethyl)-3,4-dihydroquinolin-2-one IUPAC Name: 1-benzyl-6-[4-(3,4,5-trimethoxybenzoyl)piperazin-1-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-benzyl-6-[4-(3,4,5-trimethoxybenzoyl)piperazino]-3,4-dihydrocarbostyril Formula: C30H33N3O5 MolecularWeight: 515.60012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)N2CCN(CC2)C3=CC4=C(C=C3)N(C(=O)CC4)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N2CCN(CC2)C3=CC4=C(C=C3)N(C(=O)CC4)CC5=CC=CC=C5

InChI

InChI=1S/C30H33N3O5/c1-36-26-18-23(19-27(37-2)29(26)38-3)30(35)32-15-13-31(14-16-32)24-10-11-25-22(17-24)9-12-28(34)33(25)20-21-7-5-4-6-8-21/h4-8,10-11,17-19H,9,12-16,20H2,1-3H3