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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-N-[[2-(4-ethanoylpiperazin-1-yl)-6-methyl-quinolin-3-yl]methyl]furan-3-carboxamide Openeye Name: N-[[2-(4-acetylpiperazin-1-yl)-6-methyl-3-quinolyl]methyl]-N-[2-(cyclohexen-1-yl)ethyl]furan-3-carboxamide CAS Name: N-[[2-(4-acetyl-1-piperazinyl)-6-methyl-3-quinolinyl]methyl]-N-[2-(1-cyclohexenyl)ethyl]-3-furancarboxamide IUPAC Name: N-[[2-(4-acetylpiperazin-1-yl)-6-methylquinolin-3-yl]methyl]-N-[2-(cyclohexen-1-yl)ethyl]furan-3-carboxamide Traditional Name: N-[[2-(4-acetylpiperazino)-6-methyl-3-quinolyl]methyl]-N-[2-(cyclohexen-1-yl)ethyl]-3-furamide Formula: C30H36N4O3 MolecularWeight: 500.63184

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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)C5=COC=C5

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1)N3CCN(CC3)C(=O)C)CN(CCC4=CCCCC4)C(=O)C5=COC=C5

InChI

InChI=1S/C30H36N4O3/c1-22-8-9-28-26(18-22)19-27(29(31-28)33-15-13-32(14-16-33)23(2)35)20-34(30(36)25-11-17-37-21-25)12-10-24-6-4-3-5-7-24/h6,8-9,11,17-19,21H,3-5,7,10,12-16,20H2,1-2H3