4-[(7-chloranylquinolin-4-yl)amino]-5-(cyclohexylamino)-3-ethyl-2-methoxy-phenol

Systemtic Name: 4-[(7-chloranylquinolin-4-yl)amino]-5-(cyclohexylamino)-3-ethyl-2-methoxy-phenol Openeye Name: 4-[(7-chloro-4-quinolyl)amino]-5-(cyclohexylamino)-3-ethyl-2-methoxy-phenol CAS Name: 4-[(7-chloro-4-quinolinyl)amino]-5-(cyclohexylamino)-3-ethyl-2-methoxyphenol IUPAC Name: 4-[(7-chloroquinolin-4-yl)amino]-5-(cyclohexylamino)-3-ethyl-2-methoxyphenol Traditional Name: 4-[(7-chloro-4-quinolyl)amino]-5-(cyclohexylamino)-3-ethyl-2-methoxy-phenol Formula: C24H28ClN3O2 MolecularWeight: 425.95102

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC(=C1OC)O)NC2CCCCC2)NC3=C4C=CC(=CC4=NC=C3)Cl

Isomeric SMILES

CCC1=C(C(=CC(=C1OC)O)NC2CCCCC2)NC3=C4C=CC(=CC4=NC=C3)Cl

InChI

InChI=1S/C24H28ClN3O2/c1-3-17-23(28-19-11-12-26-20-13-15(25)9-10-18(19)20)21(14-22(29)24(17)30-2)27-16-7-5-4-6-8-16/h9-14,16,27,29H,3-8H2,1-2H3,(H,26,28)