4-[2-[[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]amino]ethyl]-2-methoxy-phenol

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CCNC2CCC(CC2)NC3=C4C=CC(=CC4=NC=C3)Cl)O

Isomeric SMILES

COC1=C(C=CC(=C1)CCNC2CCC(CC2)NC3=C4C=CC(=CC4=NC=C3)Cl)O

InChI

InChI=1S/C24H28ClN3O2/c1-30-24-14-16(2-9-23(24)29)10-12-26-18-4-6-19(7-5-18)28-21-11-13-27-22-15-17(25)3-8-20(21)22/h2-3,8-9,11,13-15,18-19,26,29H,4-7,10,12H2,1H3,(H,27,28)