(Z)-N-[4-[[4-(dimethylamino)quinolin-2-yl]amino]cyclohexyl]-2-methyl-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-N-[4-[[4-(dimethylamino)quinolin-2-yl]amino]cyclohexyl]-2-methyl-3-phenyl-prop-2-enamide Openeye Name: (Z)-N-[4-[[4-(dimethylamino)-2-quinolyl]amino]cyclohexyl]-2-methyl-3-phenyl-prop-2-enamide CAS Name: (Z)-N-[4-[[4-(dimethylamino)-2-quinolinyl]amino]cyclohexyl]-2-methyl-3-phenyl-2-propenamide IUPAC Name: (Z)-N-[4-[[4-(dimethylamino)quinolin-2-yl]amino]cyclohexyl]-2-methyl-3-phenylprop-2-enamide Traditional Name: (Z)-N-[4-[[4-(dimethylamino)-2-quinolyl]amino]cyclohexyl]-2-methyl-3-phenyl-acrylamide Formula: C27H32N4O MolecularWeight: 428.56918

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C(=O)NC2CCC(CC2)NC3=NC4=CC=CC=C4C(=C3)N(C)C

Isomeric SMILES

C/C(=C/C1=CC=CC=C1)/C(=O)NC2CCC(CC2)NC3=NC4=CC=CC=C4C(=C3)N(C)C

InChI

InChI=1S/C27H32N4O/c1-19(17-20-9-5-4-6-10-20)27(32)29-22-15-13-21(14-16-22)28-26-18-25(31(2)3)23-11-7-8-12-24(23)30-26/h4-12,17-18,21-22H,13-16H2,1-3H3,(H,28,30)(H,29,32)/b19-17-