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

Systemtic Name: [3-[(7-chloranylquinolin-4-yl)amino]-5-(2-piperidin-1-ylethylamino)phenyl]methanol Openeye Name: [3-[(7-chloro-4-quinolyl)amino]-5-[2-(1-piperidyl)ethylamino]phenyl]methanol CAS Name: [3-[(7-chloro-4-quinolinyl)amino]-5-[2-(1-piperidinyl)ethylamino]phenyl]methanol IUPAC Name: [3-[(7-chloroquinolin-4-yl)amino]-5-(2-piperidin-1-ylethylamino)phenyl]methanol Traditional Name: [3-[(7-chloro-4-quinolyl)amino]-5-(2-piperidinoethylamino)phenyl]methanol Formula: C23H27ClN4O MolecularWeight: 410.93968

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCNC2=CC(=CC(=C2)NC3=C4C=CC(=CC4=NC=C3)Cl)CO

Isomeric SMILES

C1CCN(CC1)CCNC2=CC(=CC(=C2)NC3=C4C=CC(=CC4=NC=C3)Cl)CO

InChI

InChI=1S/C23H27ClN4O/c24-18-4-5-21-22(6-7-26-23(21)14-18)27-20-13-17(16-29)12-19(15-20)25-8-11-28-9-2-1-3-10-28/h4-7,12-15,25,29H,1-3,8-11,16H2,(H,26,27)