3-cyclohexyl-1-[3-(dimethylamino)propyl]-1-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]urea

Systemtic Name: 3-cyclohexyl-1-[3-(dimethylamino)propyl]-1-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]urea Openeye Name: 3-cyclohexyl-1-[3-(dimethylamino)propyl]-1-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]urea CAS Name: 3-cyclohexyl-1-[3-(dimethylamino)propyl]-1-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]urea IUPAC Name: 3-cyclohexyl-1-[3-(dimethylamino)propyl]-1-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]urea Traditional Name: 3-cyclohexyl-1-[3-(dimethylamino)propyl]-1-[(2-keto-7,8-dimethyl-1H-quinolin-3-yl)methyl]urea Formula: C24H36N4O2 MolecularWeight: 412.56824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CN(CCCN(C)C)C(=O)NC3CCCCC3)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CN(CCCN(C)C)C(=O)NC3CCCCC3)C

InChI

InChI=1S/C24H36N4O2/c1-17-11-12-19-15-20(23(29)26-22(19)18(17)2)16-28(14-8-13-27(3)4)24(30)25-21-9-6-5-7-10-21/h11-12,15,21H,5-10,13-14,16H2,1-4H3,(H,25,30)(H,26,29)