2-[(7-chloranylquinolin-4-yl)amino]-4,6-bis[(3,5-dimethylpiperidin-1-yl)methyl]phenol

Systemtic Name: 2-[(7-chloranylquinolin-4-yl)amino]-4,6-bis[(3,5-dimethylpiperidin-1-yl)methyl]phenol Openeye Name: 2-[(7-chloro-4-quinolyl)amino]-4,6-bis[(3,5-dimethyl-1-piperidyl)methyl]phenol CAS Name: 2-[(7-chloro-4-quinolinyl)amino]-4,6-bis[(3,5-dimethyl-1-piperidinyl)methyl]phenol IUPAC Name: 2-[(7-chloroquinolin-4-yl)amino]-4,6-bis[(3,5-dimethylpiperidin-1-yl)methyl]phenol Traditional Name: 2-[(7-chloro-4-quinolyl)amino]-4,6-bis[(3,5-dimethylpiperidino)methyl]phenol Formula: C31H41ClN4O MolecularWeight: 521.13644

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)CC2=CC(=C(C(=C2)NC3=C4C=CC(=CC4=NC=C3)Cl)O)CN5CC(CC(C5)C)C)C

Isomeric SMILES

CC1CC(CN(C1)CC2=CC(=C(C(=C2)NC3=C4C=CC(=CC4=NC=C3)Cl)O)CN5CC(CC(C5)C)C)C

InChI

InChI=1S/C31H41ClN4O/c1-20-9-21(2)15-35(14-20)18-24-11-25(19-36-16-22(3)10-23(4)17-36)31(37)30(12-24)34-28-7-8-33-29-13-26(32)5-6-27(28)29/h5-8,11-13,20-23,37H,9-10,14-19H2,1-4H3,(H,33,34)