N-[4-[[4-(cyclohexylmethoxy)phenyl]amino]-2-phenyl-quinolin-6-yl]ethanamide hydrochloride

Systemtic Name: N-[4-[[4-(cyclohexylmethoxy)phenyl]amino]-2-phenyl-quinolin-6-yl]ethanamide hydrochloride Openeye Name: N-[4-[4-(cyclohexylmethoxy)anilino]-2-phenyl-6-quinolyl]acetamide hydrochloride CAS Name: N-[4-[4-(cyclohexylmethoxy)anilino]-2-phenyl-6-quinolinyl]acetamide hydrochloride IUPAC Name: N-[4-[4-(cyclohexylmethoxy)anilino]-2-phenylquinolin-6-yl]acetamide hydrochloride Traditional Name: N-[4-[4-(cyclohexylmethoxy)anilino]-2-phenyl-6-quinolyl]acetamide hydrochloride Formula: C30H32ClN3O2 MolecularWeight: 502.04698

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C(C=C2NC3=CC=C(C=C3)OCC4CCCCC4)C5=CC=CC=C5.Cl

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C(C=C2NC3=CC=C(C=C3)OCC4CCCCC4)C5=CC=CC=C5.Cl

InChI

InChI=1S/C30H31N3O2.ClH/c1-21(34)31-25-14-17-28-27(18-25)30(19-29(33-28)23-10-6-3-7-11-23)32-24-12-15-26(16-13-24)35-20-22-8-4-2-5-9-22;/h3,6-7,10-19,22H,2,4-5,8-9,20H2,1H3,(H,31,34)(H,32,33);1H