[2-[(4-chlorophenyl)amino]-6,8-dimethyl-quinolin-4-yl]-piperidin-2-yl-methanol

Systemtic Name: [2-[(4-chlorophenyl)amino]-6,8-dimethyl-quinolin-4-yl]-piperidin-2-yl-methanol Openeye Name: [2-(4-chloroanilino)-6,8-dimethyl-4-quinolyl]-(2-piperidyl)methanol CAS Name: [2-(4-chloroanilino)-6,8-dimethyl-4-quinolinyl]-(2-piperidinyl)methanol IUPAC Name: [2-(4-chloroanilino)-6,8-dimethylquinolin-4-yl]-piperidin-2-ylmethanol Traditional Name: [2-(4-chloroanilino)-6,8-dimethyl-4-quinolyl]-(2-piperidyl)methanol Formula: C23H26ClN3O MolecularWeight: 395.92504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)NC3=CC=C(C=C3)Cl)C(C4CCCCN4)O)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)NC3=CC=C(C=C3)Cl)C(C4CCCCN4)O)C

InChI

InChI=1S/C23H26ClN3O/c1-14-11-15(2)22-18(12-14)19(23(28)20-5-3-4-10-25-20)13-21(27-22)26-17-8-6-16(24)7-9-17/h6-9,11-13,20,23,25,28H,3-5,10H2,1-2H3,(H,26,27)