2-(4-chlorophenyl)-N-[[1-[(3-methylphenyl)methyl]piperidin-4-yl]methyl]quinazolin-4-amine

Systemtic Name: 2-(4-chlorophenyl)-N-[[1-[(3-methylphenyl)methyl]piperidin-4-yl]methyl]quinazolin-4-amine Openeye Name: 2-(4-chlorophenyl)-N-[[1-(m-tolylmethyl)-4-piperidyl]methyl]quinazolin-4-amine CAS Name: 2-(4-chlorophenyl)-N-[[1-[(3-methylphenyl)methyl]-4-piperidinyl]methyl]-4-quinazolinamine IUPAC Name: 2-(4-chlorophenyl)-N-[[1-[(3-methylphenyl)methyl]piperidin-4-yl]methyl]quinazolin-4-amine Traditional Name: [2-(4-chlorophenyl)quinazolin-4-yl]-[[1-(3-methylbenzyl)-4-piperidyl]methyl]amine Formula: C28H29ClN4 MolecularWeight: 457.00966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCC(CC2)CNC3=NC(=NC4=CC=CC=C43)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCC(CC2)CNC3=NC(=NC4=CC=CC=C43)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H29ClN4/c1-20-5-4-6-22(17-20)19-33-15-13-21(14-16-33)18-30-28-25-7-2-3-8-26(25)31-27(32-28)23-9-11-24(29)12-10-23/h2-12,17,21H,13-16,18-19H2,1H3,(H,30,31,32)