N-(2-dimethylaminoethyl)-N-[[2-(dimethylamino)-8-methyl-quinolin-3-yl]methyl]cyclohexanecarboxamide

Systemtic Name: N-(2-dimethylaminoethyl)-N-[[2-(dimethylamino)-8-methyl-quinolin-3-yl]methyl]cyclohexanecarboxamide Openeye Name: N-(2-dimethylaminoethyl)-N-[[2-(dimethylamino)-8-methyl-3-quinolyl]methyl]cyclohexanecarboxamide CAS Name: N-(2-dimethylaminoethyl)-N-[[2-(dimethylamino)-8-methyl-3-quinolinyl]methyl]cyclohexanecarboxamide IUPAC Name: N-(2-dimethylaminoethyl)-N-[[2-(dimethylamino)-8-methylquinolin-3-yl]methyl]cyclohexanecarboxamide Traditional Name: N-(2-dimethylaminoethyl)-N-[[2-(dimethylamino)-8-methyl-3-quinolyl]methyl]cyclohexanecarboxamide Formula: C24H36N4O MolecularWeight: 396.56884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)N(C)C)CN(CCN(C)C)C(=O)C3CCCCC3

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)N(C)C)CN(CCN(C)C)C(=O)C3CCCCC3

InChI

InChI=1S/C24H36N4O/c1-18-10-9-13-20-16-21(23(27(4)5)25-22(18)20)17-28(15-14-26(2)3)24(29)19-11-7-6-8-12-19/h9-10,13,16,19H,6-8,11-12,14-15,17H2,1-5H3