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

Systemtic Name: (E)-N-[4-[[4-(dimethylamino)quinolin-2-yl]amino]cyclohexyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[4-[[4-(dimethylamino)-2-quinolyl]amino]cyclohexyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[4-[[4-(dimethylamino)-2-quinolinyl]amino]cyclohexyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[4-[[4-(dimethylamino)quinolin-2-yl]amino]cyclohexyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[4-[[4-(dimethylamino)-2-quinolyl]amino]cyclohexyl]-3-phenyl-acrylamide Formula: C26H30N4O MolecularWeight: 414.5426

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=NC2=CC=CC=C21)NC3CCC(CC3)NC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CN(C)C1=CC(=NC2=CC=CC=C21)NC3CCC(CC3)NC(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C26H30N4O/c1-30(2)24-18-25(29-23-11-7-6-10-22(23)24)27-20-13-15-21(16-14-20)28-26(31)17-12-19-8-4-3-5-9-19/h3-12,17-18,20-21H,13-16H2,1-2H3,(H,27,29)(H,28,31)/b17-12+