7-chloranyl-N-[[2-[[(4-dimethylaminophenyl)methyl-methyl-amino]methyl]phenyl]methyl]quinolin-4-amine

Systemtic Name: 7-chloranyl-N-[[2-[[(4-dimethylaminophenyl)methyl-methyl-amino]methyl]phenyl]methyl]quinolin-4-amine Openeye Name: 7-chloro-N-[[2-[[(4-dimethylaminophenyl)methyl-methyl-amino]methyl]phenyl]methyl]quinolin-4-amine CAS Name: 7-chloro-N-[[2-[[(4-dimethylaminophenyl)methyl-methylamino]methyl]phenyl]methyl]-4-quinolinamine IUPAC Name: 7-chloro-N-[[2-[[(4-dimethylaminophenyl)methyl-methylamino]methyl]phenyl]methyl]quinolin-4-amine Traditional Name: [2-[[(7-chloro-4-quinolyl)amino]methyl]benzyl]-[4-(dimethylamino)benzyl]-methyl-amine Formula: C27H29ClN4 MolecularWeight: 444.99896

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CN(C)CC2=CC=CC=C2CNC3=C4C=CC(=CC4=NC=C3)Cl

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CN(C)CC2=CC=CC=C2CNC3=C4C=CC(=CC4=NC=C3)Cl

InChI

InChI=1S/C27H29ClN4/c1-31(2)24-11-8-20(9-12-24)18-32(3)19-22-7-5-4-6-21(22)17-30-26-14-15-29-27-16-23(28)10-13-25(26)27/h4-16H,17-19H2,1-3H3,(H,29,30)