1-[4-[[4-(cyclohexylmethoxy)phenyl]amino]quinolin-7-yl]urea hydrochloride

Systemtic Name: 1-[4-[[4-(cyclohexylmethoxy)phenyl]amino]quinolin-7-yl]urea hydrochloride Openeye Name: [4-[4-(cyclohexylmethoxy)anilino]-7-quinolyl]urea hydrochloride CAS Name: [4-[4-(cyclohexylmethoxy)anilino]-7-quinolinyl]urea hydrochloride IUPAC Name: [4-[4-(cyclohexylmethoxy)anilino]quinolin-7-yl]urea hydrochloride Traditional Name: [4-[4-(cyclohexylmethoxy)anilino]-7-quinolyl]urea hydrochloride Formula: C23H27ClN4O2 MolecularWeight: 426.93908

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)COC2=CC=C(C=C2)NC3=C4C=CC(=CC4=NC=C3)NC(=O)N.Cl

Isomeric SMILES

C1CCC(CC1)COC2=CC=C(C=C2)NC3=C4C=CC(=CC4=NC=C3)NC(=O)N.Cl

InChI

InChI=1S/C23H26N4O2.ClH/c24-23(28)27-18-8-11-20-21(12-13-25-22(20)14-18)26-17-6-9-19(10-7-17)29-15-16-4-2-1-3-5-16;/h6-14,16H,1-5,15H2,(H,25,26)(H3,24,27,28);1H