2-cycloheptyl-N-[(1-methyl-2-oxidanylidene-quinolin-3-yl)methyl]-N-[[3-(4-methylpiperazin-1-yl)oxan-3-yl]methyl]ethanamide

Systemtic Name: 2-cycloheptyl-N-[(1-methyl-2-oxidanylidene-quinolin-3-yl)methyl]-N-[[3-(4-methylpiperazin-1-yl)oxan-3-yl]methyl]ethanamide Openeye Name: 2-cycloheptyl-N-[(1-methyl-2-oxo-3-quinolyl)methyl]-N-[[3-(4-methylpiperazin-1-yl)tetrahydropyran-3-yl]methyl]acetamide CAS Name: 2-cycloheptyl-N-[(1-methyl-2-oxo-3-quinolinyl)methyl]-N-[[3-(4-methyl-1-piperazinyl)-3-oxanyl]methyl]acetamide IUPAC Name: 2-cycloheptyl-N-[(1-methyl-2-oxoquinolin-3-yl)methyl]-N-[[3-(4-methylpiperazin-1-yl)oxan-3-yl]methyl]acetamide Traditional Name: 2-cycloheptyl-N-[(2-keto-1-methyl-3-quinolyl)methyl]-N-[[3-(4-methylpiperazino)tetrahydropyran-3-yl]methyl]acetamide Formula: C31H46N4O3 MolecularWeight: 522.72194

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2(CCCOC2)CN(CC3=CC4=CC=CC=C4N(C3=O)C)C(=O)CC5CCCCCC5

Isomeric SMILES

CN1CCN(CC1)C2(CCCOC2)CN(CC3=CC4=CC=CC=C4N(C3=O)C)C(=O)CC5CCCCCC5

InChI

InChI=1S/C31H46N4O3/c1-32-15-17-35(18-16-32)31(14-9-19-38-24-31)23-34(29(36)20-25-10-5-3-4-6-11-25)22-27-21-26-12-7-8-13-28(26)33(2)30(27)37/h7-8,12-13,21,25H,3-6,9-11,14-20,22-24H2,1-2H3