N1-(7-chloranylquinolin-4-yl)-N4-(3-methylphenyl)cyclohexane-1,4-diamine

Systemtic Name: N1-(7-chloranylquinolin-4-yl)-N4-(3-methylphenyl)cyclohexane-1,4-diamine Openeye Name: N1-(7-chloro-4-quinolyl)-N4-(m-tolyl)cyclohexane-1,4-diamine CAS Name: N1-(7-chloro-4-quinolinyl)-N4-(3-methylphenyl)cyclohexane-1,4-diamine IUPAC Name: 1-N-(7-chloroquinolin-4-yl)-4-N-(3-methylphenyl)cyclohexane-1,4-diamine Traditional Name: (7-chloro-4-quinolyl)-[4-(m-toluidino)cyclohexyl]amine Formula: C22H24ClN3 MolecularWeight: 365.89906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2CCC(CC2)NC3=C4C=CC(=CC4=NC=C3)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC2CCC(CC2)NC3=C4C=CC(=CC4=NC=C3)Cl

InChI

InChI=1S/C22H24ClN3/c1-15-3-2-4-19(13-15)25-17-6-8-18(9-7-17)26-21-11-12-24-22-14-16(23)5-10-20(21)22/h2-5,10-14,17-18,25H,6-9H2,1H3,(H,24,26)