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

Systemtic Name: N1-(7-chloranylquinolin-4-yl)-N4-(3-methyl-5-phenyl-phenyl)cyclohexane-1,4-diamine Openeye Name: N1-(7-chloro-4-quinolyl)-N4-(3-methyl-5-phenyl-phenyl)cyclohexane-1,4-diamine CAS Name: N1-(7-chloro-4-quinolinyl)-N4-(3-methyl-5-phenylphenyl)cyclohexane-1,4-diamine IUPAC Name: 1-N-(7-chloroquinolin-4-yl)-4-N-(3-methyl-5-phenylphenyl)cyclohexane-1,4-diamine Traditional Name: (7-chloro-4-quinolyl)-[4-(3-methyl-5-phenyl-anilino)cyclohexyl]amine Formula: C28H28ClN3 MolecularWeight: 441.99502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H28ClN3/c1-19-15-21(20-5-3-2-4-6-20)17-25(16-19)31-23-8-10-24(11-9-23)32-27-13-14-30-28-18-22(29)7-12-26(27)28/h2-7,12-18,23-24,31H,8-11H2,1H3,(H,30,32)