4-[(7-chloranyl-3-cyclopentyl-2-methyl-quinolin-4-yl)amino]-2-(diethylaminomethyl)phenol

Systemtic Name: 4-[(7-chloranyl-3-cyclopentyl-2-methyl-quinolin-4-yl)amino]-2-(diethylaminomethyl)phenol Openeye Name: 4-[(7-chloro-3-cyclopentyl-2-methyl-4-quinolyl)amino]-2-(diethylaminomethyl)phenol CAS Name: 4-[(7-chloro-3-cyclopentyl-2-methyl-4-quinolinyl)amino]-2-(diethylaminomethyl)phenol IUPAC Name: 4-[(7-chloro-3-cyclopentyl-2-methylquinolin-4-yl)amino]-2-(diethylaminomethyl)phenol Traditional Name: 4-[(7-chloro-3-cyclopentyl-2-methyl-4-quinolyl)amino]-2-(diethylaminomethyl)phenol Formula: C26H32ClN3O MolecularWeight: 438.00478

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=C(C=CC(=C1)NC2=C(C(=NC3=C2C=CC(=C3)Cl)C)C4CCCC4)O

Isomeric SMILES

CCN(CC)CC1=C(C=CC(=C1)NC2=C(C(=NC3=C2C=CC(=C3)Cl)C)C4CCCC4)O

InChI

InChI=1S/C26H32ClN3O/c1-4-30(5-2)16-19-14-21(11-13-24(19)31)29-26-22-12-10-20(27)15-23(22)28-17(3)25(26)18-8-6-7-9-18/h10-15,18,31H,4-9,16H2,1-3H3,(H,28,29)