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

Systemtic Name: 2-[[[4-azanyl-4-(7-chloranylquinolin-4-yl)cyclohexyl]amino]methyl]-4-methoxy-phenol Openeye Name: 2-[[[4-amino-4-(7-chloro-4-quinolyl)cyclohexyl]amino]methyl]-4-methoxy-phenol CAS Name: 2-[[[4-amino-4-(7-chloro-4-quinolinyl)cyclohexyl]amino]methyl]-4-methoxyphenol IUPAC Name: 2-[[[4-amino-4-(7-chloroquinolin-4-yl)cyclohexyl]amino]methyl]-4-methoxyphenol Traditional Name: 2-[[[4-amino-4-(7-chloro-4-quinolyl)cyclohexyl]amino]methyl]-4-methoxy-phenol Formula: C23H26ClN3O2 MolecularWeight: 411.92444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)O)CNC2CCC(CC2)(C3=C4C=CC(=CC4=NC=C3)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1)O)CNC2CCC(CC2)(C3=C4C=CC(=CC4=NC=C3)Cl)N

InChI

InChI=1S/C23H26ClN3O2/c1-29-18-3-5-22(28)15(12-18)14-27-17-6-9-23(25,10-7-17)20-8-11-26-21-13-16(24)2-4-19(20)21/h2-5,8,11-13,17,27-28H,6-7,9-10,14,25H2,1H3