1-[4-[[4-(dimethylamino)quinolin-2-yl]amino]cyclohexyl]-3-(2-phenylphenyl)thiourea

Systemtic Name: 1-[4-[[4-(dimethylamino)quinolin-2-yl]amino]cyclohexyl]-3-(2-phenylphenyl)thiourea Openeye Name: 1-[4-[[4-(dimethylamino)-2-quinolyl]amino]cyclohexyl]-3-(2-phenylphenyl)thiourea CAS Name: 1-[4-[[4-(dimethylamino)-2-quinolinyl]amino]cyclohexyl]-3-(2-phenylphenyl)thiourea IUPAC Name: 1-[4-[[4-(dimethylamino)quinolin-2-yl]amino]cyclohexyl]-3-(2-phenylphenyl)thiourea Traditional Name: 1-[4-[[4-(dimethylamino)-2-quinolyl]amino]cyclohexyl]-3-(2-phenylphenyl)thiourea Formula: C30H33N5S MolecularWeight: 495.68152

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=NC2=CC=CC=C21)NC3CCC(CC3)NC(=S)NC4=CC=CC=C4C5=CC=CC=C5

Isomeric SMILES

CN(C)C1=CC(=NC2=CC=CC=C21)NC3CCC(CC3)NC(=S)NC4=CC=CC=C4C5=CC=CC=C5

InChI

InChI=1S/C30H33N5S/c1-35(2)28-20-29(33-27-15-9-7-13-25(27)28)31-22-16-18-23(19-17-22)32-30(36)34-26-14-8-6-12-24(26)21-10-4-3-5-11-21/h3-15,20,22-23H,16-19H2,1-2H3,(H,31,33)(H2,32,34,36)