N-[4-[(4-chlorophenyl)methoxy]phenyl]-2-(4-methylphenyl)quinazolin-4-amine

Systemtic Name: N-[4-[(4-chlorophenyl)methoxy]phenyl]-2-(4-methylphenyl)quinazolin-4-amine Openeye Name: N-[4-[(4-chlorophenyl)methoxy]phenyl]-2-(p-tolyl)quinazolin-4-amine CAS Name: N-[4-[(4-chlorophenyl)methoxy]phenyl]-2-(4-methylphenyl)-4-quinazolinamine IUPAC Name: N-[4-[(4-chlorophenyl)methoxy]phenyl]-2-(4-methylphenyl)quinazolin-4-amine Traditional Name: [4-(4-chlorobenzyl)oxyphenyl]-[2-(p-tolyl)quinazolin-4-yl]amine Formula: C28H22ClN3O MolecularWeight: 451.94678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=N2)NC4=CC=C(C=C4)OCC5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=N2)NC4=CC=C(C=C4)OCC5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H22ClN3O/c1-19-6-10-21(11-7-19)27-31-26-5-3-2-4-25(26)28(32-27)30-23-14-16-24(17-15-23)33-18-20-8-12-22(29)13-9-20/h2-17H,18H2,1H3,(H,30,31,32)