[5-[(7-chloranylquinolin-4-yl)amino]-2-oxidanyl-phenyl]-(4-oxidanyl-4-phenyl-piperidin-1-yl)methanone

Systemtic Name: [5-[(7-chloranylquinolin-4-yl)amino]-2-oxidanyl-phenyl]-(4-oxidanyl-4-phenyl-piperidin-1-yl)methanone Openeye Name: [5-[(7-chloro-4-quinolyl)amino]-2-hydroxy-phenyl]-(4-hydroxy-4-phenyl-1-piperidyl)methanone CAS Name: [5-[(7-chloro-4-quinolinyl)amino]-2-hydroxyphenyl]-(4-hydroxy-4-phenyl-1-piperidinyl)methanone IUPAC Name: [5-[(7-chloroquinolin-4-yl)amino]-2-hydroxyphenyl]-(4-hydroxy-4-phenylpiperidin-1-yl)methanone Traditional Name: [5-[(7-chloro-4-quinolyl)amino]-2-hydroxy-phenyl]-(4-hydroxy-4-phenyl-piperidino)methanone Formula: C27H24ClN3O3 MolecularWeight: 473.95076

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CC=CC=C2)O)C(=O)C3=C(C=CC(=C3)NC4=C5C=CC(=CC5=NC=C4)Cl)O

Isomeric SMILES

C1CN(CCC1(C2=CC=CC=C2)O)C(=O)C3=C(C=CC(=C3)NC4=C5C=CC(=CC5=NC=C4)Cl)O

InChI

InChI=1S/C27H24ClN3O3/c28-19-6-8-21-23(10-13-29-24(21)16-19)30-20-7-9-25(32)22(17-20)26(33)31-14-11-27(34,12-15-31)18-4-2-1-3-5-18/h1-10,13,16-17,32,34H,11-12,14-15H2,(H,29,30)