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

Systemtic Name: N-[[1-[(4-chlorophenyl)methyl]piperidin-4-yl]methyl]-2-(4-methoxyphenyl)quinazolin-4-amine Openeye Name: N-[[1-[(4-chlorophenyl)methyl]-4-piperidyl]methyl]-2-(4-methoxyphenyl)quinazolin-4-amine CAS Name: N-[[1-[(4-chlorophenyl)methyl]-4-piperidinyl]methyl]-2-(4-methoxyphenyl)-4-quinazolinamine IUPAC Name: N-[[1-[(4-chlorophenyl)methyl]piperidin-4-yl]methyl]-2-(4-methoxyphenyl)quinazolin-4-amine Traditional Name: [1-(4-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=C(C=C5)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=N2)NCC4CCN(CC4)CC5=CC=C(C=C5)Cl

InChI

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