N-[4-[(2-bromophenyl)methoxy]-3-chloranyl-phenyl]-6,7-dimethoxy-quinazolin-4-amine

Systemtic Name: N-[4-[(2-bromophenyl)methoxy]-3-chloranyl-phenyl]-6,7-dimethoxy-quinazolin-4-amine Openeye Name: N-[4-[(2-bromophenyl)methoxy]-3-chloro-phenyl]-6,7-dimethoxy-quinazolin-4-amine CAS Name: N-[4-[(2-bromophenyl)methoxy]-3-chlorophenyl]-6,7-dimethoxy-4-quinazolinamine IUPAC Name: N-[4-[(2-bromophenyl)methoxy]-3-chlorophenyl]-6,7-dimethoxyquinazolin-4-amine Traditional Name: [4-(2-bromobenzyl)oxy-3-chloro-phenyl]-(6,7-dimethoxyquinazolin-4-yl)amine Formula: C23H19BrClN3O3 MolecularWeight: 500.77226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC(=C(C=C3)OCC4=CC=CC=C4Br)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC(=C(C=C3)OCC4=CC=CC=C4Br)Cl)OC

InChI

InChI=1S/C23H19BrClN3O3/c1-29-21-10-16-19(11-22(21)30-2)26-13-27-23(16)28-15-7-8-20(18(25)9-15)31-12-14-5-3-4-6-17(14)24/h3-11,13H,12H2,1-2H3,(H,26,27,28)