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N-(1,3-benzodioxol-4-yl)-7-(2-bromoethyloxy)-6-methoxy-quinazolin-4-amine

N-(1,3-benzodioxol-4-yl)-7-(2-bromoethyloxy)-6-methoxy-quinazolin-4-amine

Systemtic Name:N-(1,3-benzodioxol-4-yl)-7-(2-bromoethyloxy)-6-methoxy-quinazolin-4-amine
Openeye Name:N-(1,3-benzodioxol-4-yl)-7-(2-bromoethoxy)-6-methoxy-quinazolin-4-amine
CAS Name:N-(1,3-benzodioxol-4-yl)-7-(2-bromoethoxy)-6-methoxy-4-quinazolinamine
IUPAC Name:N-(1,3-benzodioxol-4-yl)-7-(2-bromoethoxy)-6-methoxyquinazolin-4-amine
Traditional Name:1,3-benzodioxol-4-yl-[7-(2-bromoethoxy)-6-methoxy-quinazolin-4-yl]amine
Formula: C18H16BrN3O4
MolecularWeight: 418.24134
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=C4C(=CC=C3)OCO4)OCCBr


Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=C4C(=CC=C3)OCO4)OCCBr


InChI

InChI=1S/C18H16BrN3O4/c1-23-15-7-11-13(8-16(15)24-6-5-19)20-9-21-18(11)22-12-3-2-4-14-17(12)26-10-25-14/h2-4,7-9H,5-6,10H2,1H3,(H,20,21,22)


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