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[4-[(4-bromanyl-2-ethyl-phenyl)amino]-7-methoxy-quinazolin-6-yl] ethanoate

[4-[(4-bromanyl-2-ethyl-phenyl)amino]-7-methoxy-quinazolin-6-yl] ethanoate

Systemtic Name:[4-[(4-bromanyl-2-ethyl-phenyl)amino]-7-methoxy-quinazolin-6-yl] ethanoate
Openeye Name:[4-(4-bromo-2-ethyl-anilino)-7-methoxy-quinazolin-6-yl] acetate
CAS Name:acetic acid [4-(4-bromo-2-ethylanilino)-7-methoxy-6-quinazolinyl] ester
IUPAC Name:[4-(4-bromo-2-ethylanilino)-7-methoxyquinazolin-6-yl] acetate
Traditional Name:acetic acid [4-(4-bromo-2-ethyl-anilino)-7-methoxy-quinazolin-6-yl] ester
Formula: C19H18BrN3O3
MolecularWeight: 416.26852
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)Br)NC2=NC=NC3=CC(=C(C=C32)OC(=O)C)OC


Isomeric SMILES

CCC1=C(C=CC(=C1)Br)NC2=NC=NC3=CC(=C(C=C32)OC(=O)C)OC


InChI

InChI=1S/C19H18BrN3O3/c1-4-12-7-13(20)5-6-15(12)23-19-14-8-18(26-11(2)24)17(25-3)9-16(14)21-10-22-19/h5-10H,4H2,1-3H3,(H,21,22,23)


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