4-[3-[[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]amino]-5-methyl-phenyl]phenol

Systemtic Name: 4-[3-[[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]amino]-5-methyl-phenyl]phenol Openeye Name: 4-[3-[[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]amino]-5-methyl-phenyl]phenol CAS Name: 4-[3-[[4-[(7-chloro-4-quinolinyl)amino]cyclohexyl]amino]-5-methylphenyl]phenol IUPAC Name: 4-[3-[[4-[(7-chloroquinolin-4-yl)amino]cyclohexyl]amino]-5-methylphenyl]phenol Traditional Name: 4-[3-[[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]amino]-5-methyl-phenyl]phenol Formula: C28H28ClN3O MolecularWeight: 457.99442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2=CC=C(C=C2)O)NC3CCC(CC3)NC4=C5C=CC(=CC5=NC=C4)Cl

Isomeric SMILES

CC1=CC(=CC(=C1)C2=CC=C(C=C2)O)NC3CCC(CC3)NC4=C5C=CC(=CC5=NC=C4)Cl

InChI

InChI=1S/C28H28ClN3O/c1-18-14-20(19-2-9-25(33)10-3-19)16-24(15-18)31-22-5-7-23(8-6-22)32-27-12-13-30-28-17-21(29)4-11-26(27)28/h2-4,9-17,22-23,31,33H,5-8H2,1H3,(H,30,32)