4-[(7-chloranylquinolin-4-yl)amino]-2-(cyclohexylamino)-3,5-dimethoxy-6-methyl-phenol

Systemtic Name: 4-[(7-chloranylquinolin-4-yl)amino]-2-(cyclohexylamino)-3,5-dimethoxy-6-methyl-phenol Openeye Name: 4-[(7-chloro-4-quinolyl)amino]-2-(cyclohexylamino)-3,5-dimethoxy-6-methyl-phenol CAS Name: 4-[(7-chloro-4-quinolinyl)amino]-2-(cyclohexylamino)-3,5-dimethoxy-6-methylphenol IUPAC Name: 4-[(7-chloroquinolin-4-yl)amino]-2-(cyclohexylamino)-3,5-dimethoxy-6-methylphenol Traditional Name: 4-[(7-chloro-4-quinolyl)amino]-2-(cyclohexylamino)-3,5-dimethoxy-6-methyl-phenol Formula: C24H28ClN3O3 MolecularWeight: 441.95042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1O)NC2CCCCC2)OC)NC3=C4C=CC(=CC4=NC=C3)Cl)OC

Isomeric SMILES

CC1=C(C(=C(C(=C1O)NC2CCCCC2)OC)NC3=C4C=CC(=CC4=NC=C3)Cl)OC

InChI

InChI=1S/C24H28ClN3O3/c1-14-22(29)20(27-16-7-5-4-6-8-16)24(31-3)21(23(14)30-2)28-18-11-12-26-19-13-15(25)9-10-17(18)19/h9-13,16,27,29H,4-8H2,1-3H3,(H,26,28)