N-[2-(cyclohexen-1-yl)ethyl]-N-[[2-(4-ethanoylpiperazin-1-yl)-6-methyl-quinolin-3-yl]methyl]-2-methyl-propanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-N-[[2-(4-ethanoylpiperazin-1-yl)-6-methyl-quinolin-3-yl]methyl]-2-methyl-propanamide Openeye Name: N-[[2-(4-acetylpiperazin-1-yl)-6-methyl-3-quinolyl]methyl]-N-[2-(cyclohexen-1-yl)ethyl]-2-methyl-propanamide CAS Name: N-[[2-(4-acetyl-1-piperazinyl)-6-methyl-3-quinolinyl]methyl]-N-[2-(1-cyclohexenyl)ethyl]-2-methylpropanamide IUPAC Name: N-[[2-(4-acetylpiperazin-1-yl)-6-methylquinolin-3-yl]methyl]-N-[2-(cyclohexen-1-yl)ethyl]-2-methylpropanamide Traditional Name: N-[[2-(4-acetylpiperazino)-6-methyl-3-quinolyl]methyl]-N-[2-(cyclohexen-1-yl)ethyl]-2-methyl-propionamide Formula: C29H40N4O2 MolecularWeight: 476.6535

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C=C1)N3CCN(CC3)C(=O)C)CN(CCC4=CCCCC4)C(=O)C(C)C

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1)N3CCN(CC3)C(=O)C)CN(CCC4=CCCCC4)C(=O)C(C)C

InChI

InChI=1S/C29H40N4O2/c1-21(2)29(35)33(13-12-24-8-6-5-7-9-24)20-26-19-25-18-22(3)10-11-27(25)30-28(26)32-16-14-31(15-17-32)23(4)34/h8,10-11,18-19,21H,5-7,9,12-17,20H2,1-4H3