3-[1-[[4-(2,6-dimethylpiperidin-1-yl)cyclohexyl]methyl]-2-oxidanylidene-3,4-dihydroquinolin-3-yl]benzenecarboximidamide

Systemtic Name: 3-[1-[[4-(2,6-dimethylpiperidin-1-yl)cyclohexyl]methyl]-2-oxidanylidene-3,4-dihydroquinolin-3-yl]benzenecarboximidamide Openeye Name: 3-[1-[[4-(2,6-dimethyl-1-piperidyl)cyclohexyl]methyl]-2-oxo-3,4-dihydroquinolin-3-yl]benzamidine CAS Name: 3-[1-[[4-(2,6-dimethyl-1-piperidinyl)cyclohexyl]methyl]-2-oxo-3,4-dihydroquinolin-3-yl]benzenecarboximidamide IUPAC Name: 3-[1-[[4-(2,6-dimethylpiperidin-1-yl)cyclohexyl]methyl]-2-oxo-3,4-dihydroquinolin-3-yl]benzenecarboximidamide Traditional Name: 3-[1-[[4-(2,6-dimethylpiperidino)cyclohexyl]methyl]-2-keto-3,4-dihydroquinolin-3-yl]benzamidine Formula: C30H40N4O MolecularWeight: 472.6648

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1C2CCC(CC2)CN3C4=CC=CC=C4CC(C3=O)C5=CC=CC(=C5)C(=N)N)C

Isomeric SMILES

CC1CCCC(N1C2CCC(CC2)CN3C4=CC=CC=C4CC(C3=O)C5=CC=CC(=C5)C(=N)N)C

InChI

InChI=1S/C30H40N4O/c1-20-7-5-8-21(2)34(20)26-15-13-22(14-16-26)19-33-28-12-4-3-9-24(28)18-27(30(33)35)23-10-6-11-25(17-23)29(31)32/h3-4,6,9-12,17,20-22,26-27H,5,7-8,13-16,18-19H2,1-2H3,(H3,31,32)