2-(4-methoxyphenyl)-N-[[1-[(4-methylphenyl)methyl]pyrrolidin-3-yl]methyl]quinazolin-4-amine

Systemtic Name: 2-(4-methoxyphenyl)-N-[[1-[(4-methylphenyl)methyl]pyrrolidin-3-yl]methyl]quinazolin-4-amine Openeye Name: 2-(4-methoxyphenyl)-N-[[1-(p-tolylmethyl)pyrrolidin-3-yl]methyl]quinazolin-4-amine CAS Name: 2-(4-methoxyphenyl)-N-[[1-[(4-methylphenyl)methyl]-3-pyrrolidinyl]methyl]-4-quinazolinamine IUPAC Name: 2-(4-methoxyphenyl)-N-[[1-[(4-methylphenyl)methyl]pyrrolidin-3-yl]methyl]quinazolin-4-amine Traditional Name: [2-(4-methoxyphenyl)quinazolin-4-yl]-[[1-(4-methylbenzyl)pyrrolidin-3-yl]methyl]amine Formula: C28H30N4O MolecularWeight: 438.564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCC(C2)CNC3=NC(=NC4=CC=CC=C43)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCC(C2)CNC3=NC(=NC4=CC=CC=C43)C5=CC=C(C=C5)OC

InChI

InChI=1S/C28H30N4O/c1-20-7-9-21(10-8-20)18-32-16-15-22(19-32)17-29-28-25-5-3-4-6-26(25)30-27(31-28)23-11-13-24(33-2)14-12-23/h3-14,22H,15-19H2,1-2H3,(H,29,30,31)