1-[4-[[4-(dimethylamino)quinolin-2-yl]amino]cyclohexyl]-3-(1-phenylethyl)urea

Systemtic Name: 1-[4-[[4-(dimethylamino)quinolin-2-yl]amino]cyclohexyl]-3-(1-phenylethyl)urea Openeye Name: 1-[4-[[4-(dimethylamino)-2-quinolyl]amino]cyclohexyl]-3-(1-phenylethyl)urea CAS Name: 1-[4-[[4-(dimethylamino)-2-quinolinyl]amino]cyclohexyl]-3-(1-phenylethyl)urea IUPAC Name: 1-[4-[[4-(dimethylamino)quinolin-2-yl]amino]cyclohexyl]-3-(1-phenylethyl)urea Traditional Name: 1-[4-[[4-(dimethylamino)-2-quinolyl]amino]cyclohexyl]-3-(1-phenylethyl)urea Formula: C26H33N5O MolecularWeight: 431.57312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H33N5O/c1-18(19-9-5-4-6-10-19)27-26(32)29-21-15-13-20(14-16-21)28-25-17-24(31(2)3)22-11-7-8-12-23(22)30-25/h4-12,17-18,20-21H,13-16H2,1-3H3,(H,28,30)(H2,27,29,32)