(4-cyclohexylpiperazin-1-yl)-[4-ethoxy-2-(3-methoxyphenyl)quinolin-6-yl]methanone

Systemtic Name: (4-cyclohexylpiperazin-1-yl)-[4-ethoxy-2-(3-methoxyphenyl)quinolin-6-yl]methanone Openeye Name: (4-cyclohexylpiperazin-1-yl)-[4-ethoxy-2-(3-methoxyphenyl)-6-quinolyl]methanone CAS Name: (4-cyclohexyl-1-piperazinyl)-[4-ethoxy-2-(3-methoxyphenyl)-6-quinolinyl]methanone IUPAC Name: (4-cyclohexylpiperazin-1-yl)-[4-ethoxy-2-(3-methoxyphenyl)quinolin-6-yl]methanone Traditional Name: (4-cyclohexylpiperazino)-[4-ethoxy-2-(3-methoxyphenyl)-6-quinolyl]methanone Formula: C29H35N3O3 MolecularWeight: 473.6065

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=NC2=C1C=C(C=C2)C(=O)N3CCN(CC3)C4CCCCC4)C5=CC(=CC=C5)OC

Isomeric SMILES

CCOC1=CC(=NC2=C1C=C(C=C2)C(=O)N3CCN(CC3)C4CCCCC4)C5=CC(=CC=C5)OC

InChI

InChI=1S/C29H35N3O3/c1-3-35-28-20-27(21-8-7-11-24(18-21)34-2)30-26-13-12-22(19-25(26)28)29(33)32-16-14-31(15-17-32)23-9-5-4-6-10-23/h7-8,11-13,18-20,23H,3-6,9-10,14-17H2,1-2H3