[2-(1,3-benzodioxol-5-yl)-6-methoxy-quinolin-4-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone

Systemtic Name: [2-(1,3-benzodioxol-5-yl)-6-methoxy-quinolin-4-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone Openeye Name: [2-(1,3-benzodioxol-5-yl)-6-methoxy-4-quinolyl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone CAS Name: [2-(1,3-benzodioxol-5-yl)-6-methoxy-4-quinolinyl]-[4-(2-methoxyphenyl)-1-piperazinyl]methanone IUPAC Name: [2-(1,3-benzodioxol-5-yl)-6-methoxyquinolin-4-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone Traditional Name: [2-(1,3-benzodioxol-5-yl)-6-methoxy-4-quinolyl]-[4-(2-methoxyphenyl)piperazino]methanone Formula: C29H27N3O5 MolecularWeight: 497.54178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCN(CC3)C4=CC=CC=C4OC)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCN(CC3)C4=CC=CC=C4OC)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C29H27N3O5/c1-34-20-8-9-23-21(16-20)22(17-24(30-23)19-7-10-27-28(15-19)37-18-36-27)29(33)32-13-11-31(12-14-32)25-5-3-4-6-26(25)35-2/h3-10,15-17H,11-14,18H2,1-2H3