4-[(7-chloranylquinolin-2-yl)amino]-2-methyl-5-phenyl-3-piperidin-1-yl-phenol

Systemtic Name: 4-[(7-chloranylquinolin-2-yl)amino]-2-methyl-5-phenyl-3-piperidin-1-yl-phenol Openeye Name: 4-[(7-chloro-2-quinolyl)amino]-2-methyl-5-phenyl-3-(1-piperidyl)phenol CAS Name: 4-[(7-chloro-2-quinolinyl)amino]-2-methyl-5-phenyl-3-(1-piperidinyl)phenol IUPAC Name: 4-[(7-chloroquinolin-2-yl)amino]-2-methyl-5-phenyl-3-piperidin-1-ylphenol Traditional Name: 4-[(7-chloro-2-quinolyl)amino]-2-methyl-5-phenyl-3-piperidino-phenol Formula: C27H26ClN3O MolecularWeight: 443.96784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1N2CCCCC2)NC3=NC4=C(C=CC(=C4)Cl)C=C3)C5=CC=CC=C5)O

Isomeric SMILES

CC1=C(C=C(C(=C1N2CCCCC2)NC3=NC4=C(C=CC(=C4)Cl)C=C3)C5=CC=CC=C5)O

InChI

InChI=1S/C27H26ClN3O/c1-18-24(32)17-22(19-8-4-2-5-9-19)26(27(18)31-14-6-3-7-15-31)30-25-13-11-20-10-12-21(28)16-23(20)29-25/h2,4-5,8-13,16-17,32H,3,6-7,14-15H2,1H3,(H,29,30)