[2-[(3-bromophenyl)amino]-7-methoxy-quinazolin-6-yl] ethanoate

Systemtic Name: [2-[(3-bromophenyl)amino]-7-methoxy-quinazolin-6-yl] ethanoate Openeye Name: [2-(3-bromoanilino)-7-methoxy-quinazolin-6-yl] acetate CAS Name: acetic acid [2-(3-bromoanilino)-7-methoxy-6-quinazolinyl] ester IUPAC Name: [2-(3-bromoanilino)-7-methoxyquinazolin-6-yl] acetate Traditional Name: acetic acid [2-(3-bromoanilino)-7-methoxy-quinazolin-6-yl] ester Formula: C17H14BrN3O3 MolecularWeight: 388.21536

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C2C(=C1)C=NC(=N2)NC3=CC(=CC=C3)Br)OC

Isomeric SMILES

CC(=O)OC1=C(C=C2C(=C1)C=NC(=N2)NC3=CC(=CC=C3)Br)OC

InChI

InChI=1S/C17H14BrN3O3/c1-10(22)24-16-6-11-9-19-17(21-14(11)8-15(16)23-2)20-13-5-3-4-12(18)7-13/h3-9H,1-2H3,(H,19,20,21)