N-(2-chloranyl-5-methoxy-phenyl)-5,7-bis(phenylmethoxy)quinazolin-4-amine

Systemtic Name: N-(2-chloranyl-5-methoxy-phenyl)-5,7-bis(phenylmethoxy)quinazolin-4-amine Openeye Name: 5,7-dibenzyloxy-N-(2-chloro-5-methoxy-phenyl)quinazolin-4-amine CAS Name: N-(2-chloro-5-methoxyphenyl)-5,7-bis(phenylmethoxy)-4-quinazolinamine IUPAC Name: N-(2-chloro-5-methoxyphenyl)-5,7-bis(phenylmethoxy)quinazolin-4-amine Traditional Name: (2-chloro-5-methoxy-phenyl)-(5,7-dibenzoxyquinazolin-4-yl)amine Formula: C29H24ClN3O3 MolecularWeight: 497.97216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Cl)NC2=NC=NC3=CC(=CC(=C32)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=CC(=C(C=C1)Cl)NC2=NC=NC3=CC(=CC(=C32)OCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C29H24ClN3O3/c1-34-22-12-13-24(30)25(14-22)33-29-28-26(31-19-32-29)15-23(35-17-20-8-4-2-5-9-20)16-27(28)36-18-21-10-6-3-7-11-21/h2-16,19H,17-18H2,1H3,(H,31,32,33)