N1-(7-chloranylquinolin-4-yl)-N4-(3-methyl-5-pyridin-4-yl-phenyl)cyclohexane-1,4-diamine

Systemtic Name: N1-(7-chloranylquinolin-4-yl)-N4-(3-methyl-5-pyridin-4-yl-phenyl)cyclohexane-1,4-diamine Openeye Name: N1-(7-chloro-4-quinolyl)-N4-[3-methyl-5-(4-pyridyl)phenyl]cyclohexane-1,4-diamine CAS Name: N1-(7-chloro-4-quinolinyl)-N4-(3-methyl-5-pyridin-4-ylphenyl)cyclohexane-1,4-diamine IUPAC Name: 1-N-(7-chloroquinolin-4-yl)-4-N-(3-methyl-5-pyridin-4-ylphenyl)cyclohexane-1,4-diamine Traditional Name: (7-chloro-4-quinolyl)-[4-[3-methyl-5-(4-pyridyl)anilino]cyclohexyl]amine Formula: C27H27ClN4 MolecularWeight: 442.98308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H27ClN4/c1-18-14-20(19-8-11-29-12-9-19)16-24(15-18)31-22-3-5-23(6-4-22)32-26-10-13-30-27-17-21(28)2-7-25(26)27/h2,7-17,22-23,31H,3-6H2,1H3,(H,30,32)