1-[4-[[4-(cyclohexylmethoxy)phenyl]amino]-2-phenyl-quinolin-6-yl]urea hydrochloride

Systemtic Name: 1-[4-[[4-(cyclohexylmethoxy)phenyl]amino]-2-phenyl-quinolin-6-yl]urea hydrochloride Openeye Name: [4-[4-(cyclohexylmethoxy)anilino]-2-phenyl-6-quinolyl]urea hydrochloride CAS Name: [4-[4-(cyclohexylmethoxy)anilino]-2-phenyl-6-quinolinyl]urea hydrochloride IUPAC Name: [4-[4-(cyclohexylmethoxy)anilino]-2-phenylquinolin-6-yl]urea hydrochloride Traditional Name: [4-[4-(cyclohexylmethoxy)anilino]-2-phenyl-6-quinolyl]urea hydrochloride Formula: C29H31ClN4O2 MolecularWeight: 503.03504

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)COC2=CC=C(C=C2)NC3=CC(=NC4=C3C=C(C=C4)NC(=O)N)C5=CC=CC=C5.Cl

Isomeric SMILES

C1CCC(CC1)COC2=CC=C(C=C2)NC3=CC(=NC4=C3C=C(C=C4)NC(=O)N)C5=CC=CC=C5.Cl

InChI

InChI=1S/C29H30N4O2.ClH/c30-29(34)32-23-13-16-26-25(17-23)28(18-27(33-26)21-9-5-2-6-10-21)31-22-11-14-24(15-12-22)35-19-20-7-3-1-4-8-20;/h2,5-6,9-18,20H,1,3-4,7-8,19H2,(H,31,33)(H3,30,32,34);1H