N-[(1-methyl-2-oxidanylidene-quinolin-3-yl)methyl]-N-[2-[4-(phenylcarbonyl)piperazin-1-yl]ethyl]cyclohexanecarboxamide

Systemtic Name: N-[(1-methyl-2-oxidanylidene-quinolin-3-yl)methyl]-N-[2-[4-(phenylcarbonyl)piperazin-1-yl]ethyl]cyclohexanecarboxamide Openeye Name: N-[2-(4-benzoylpiperazin-1-yl)ethyl]-N-[(1-methyl-2-oxo-3-quinolyl)methyl]cyclohexanecarboxamide CAS Name: N-[2-(4-benzoyl-1-piperazinyl)ethyl]-N-[(1-methyl-2-oxo-3-quinolinyl)methyl]cyclohexanecarboxamide IUPAC Name: N-[2-(4-benzoylpiperazin-1-yl)ethyl]-N-[(1-methyl-2-oxoquinolin-3-yl)methyl]cyclohexanecarboxamide Traditional Name: N-[2-(4-benzoylpiperazino)ethyl]-N-[(2-keto-1-methyl-3-quinolyl)methyl]cyclohexanecarboxamide Formula: C31H38N4O3 MolecularWeight: 514.65842

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C(C1=O)CN(CCN3CCN(CC3)C(=O)C4=CC=CC=C4)C(=O)C5CCCCC5

Isomeric SMILES

CN1C2=CC=CC=C2C=C(C1=O)CN(CCN3CCN(CC3)C(=O)C4=CC=CC=C4)C(=O)C5CCCCC5

InChI

InChI=1S/C31H38N4O3/c1-32-28-15-9-8-14-26(28)22-27(29(32)36)23-35(31(38)25-12-6-3-7-13-25)21-18-33-16-19-34(20-17-33)30(37)24-10-4-2-5-11-24/h2,4-5,8-11,14-15,22,25H,3,6-7,12-13,16-21,23H2,1H3