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

Systemtic Name: 2-[(7-chloranylquinolin-4-yl)amino]-4,6-bis[(4-methylpiperidin-1-yl)methyl]phenol Openeye Name: 2-[(7-chloro-4-quinolyl)amino]-4,6-bis[(4-methyl-1-piperidyl)methyl]phenol CAS Name: 2-[(7-chloro-4-quinolinyl)amino]-4,6-bis[(4-methyl-1-piperidinyl)methyl]phenol IUPAC Name: 2-[(7-chloroquinolin-4-yl)amino]-4,6-bis[(4-methylpiperidin-1-yl)methyl]phenol Traditional Name: 2-[(7-chloro-4-quinolyl)amino]-4,6-bis[(4-methylpiperidino)methyl]phenol Formula: C29H37ClN4O MolecularWeight: 493.08328

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CC(=C(C(=C2)NC3=C4C=CC(=CC4=NC=C3)Cl)O)CN5CCC(CC5)C

Isomeric SMILES

CC1CCN(CC1)CC2=CC(=C(C(=C2)NC3=C4C=CC(=CC4=NC=C3)Cl)O)CN5CCC(CC5)C

InChI

InChI=1S/C29H37ClN4O/c1-20-6-11-33(12-7-20)18-22-15-23(19-34-13-8-21(2)9-14-34)29(35)28(16-22)32-26-5-10-31-27-17-24(30)3-4-25(26)27/h3-5,10,15-17,20-21,35H,6-9,11-14,18-19H2,1-2H3,(H,31,32)