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

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]piperidin-4-yl]methyl]-2-(4-methoxyphenyl)quinazolin-4-amine Openeye Name: N-[[1-[(2-chlorophenyl)methyl]-4-piperidyl]methyl]-2-(4-methoxyphenyl)quinazolin-4-amine CAS Name: N-[[1-[(2-chlorophenyl)methyl]-4-piperidinyl]methyl]-2-(4-methoxyphenyl)-4-quinazolinamine IUPAC Name: N-[[1-[(2-chlorophenyl)methyl]piperidin-4-yl]methyl]-2-(4-methoxyphenyl)quinazolin-4-amine Traditional Name: [1-(2-chlorobenzyl)-4-piperidyl]methyl-[2-(4-methoxyphenyl)quinazolin-4-yl]amine Formula: C28H29ClN4O MolecularWeight: 473.00906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=N2)NCC4CCN(CC4)CC5=CC=CC=C5Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=N2)NCC4CCN(CC4)CC5=CC=CC=C5Cl

InChI

InChI=1S/C28H29ClN4O/c1-34-23-12-10-21(11-13-23)27-31-26-9-5-3-7-24(26)28(32-27)30-18-20-14-16-33(17-15-20)19-22-6-2-4-8-25(22)29/h2-13,20H,14-19H2,1H3,(H,30,31,32)