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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(C2=CC=CC=C2)C3=C(C=CC(=C3)NC4=C5C=CC(=CC5=NC=C4)Cl)O

Isomeric SMILES

C1CCN(CC1)C(C2=CC=CC=C2)C3=C(C=CC(=C3)NC4=C5C=CC(=CC5=NC=C4)Cl)O

InChI

InChI=1S/C27H26ClN3O/c28-20-9-11-22-24(13-14-29-25(22)17-20)30-21-10-12-26(32)23(18-21)27(19-7-3-1-4-8-19)31-15-5-2-6-16-31/h1,3-4,7-14,17-18,27,32H,2,5-6,15-16H2,(H,29,30)