[6-[2,3-bis(bromanyl)propyl]-8-methoxy-4-oxidanylidene-2,3-diphenyl-quinazolin-7-yl] ethanoate

Systemtic Name: [6-[2,3-bis(bromanyl)propyl]-8-methoxy-4-oxidanylidene-2,3-diphenyl-quinazolin-7-yl] ethanoate Openeye Name: [6-(2,3-dibromopropyl)-8-methoxy-4-oxo-2,3-diphenyl-quinazolin-7-yl] acetate CAS Name: acetic acid [6-(2,3-dibromopropyl)-8-methoxy-4-oxo-2,3-diphenyl-7-quinazolinyl] ester IUPAC Name: [6-(2,3-dibromopropyl)-8-methoxy-4-oxo-2,3-diphenylquinazolin-7-yl] acetate Traditional Name: acetic acid [6-(2,3-dibromopropyl)-4-keto-8-methoxy-2,3-diphenyl-quinazolin-7-yl] ester Formula: C26H22Br2N2O4 MolecularWeight: 586.27188

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C2C(=C1OC)N=C(N(C2=O)C3=CC=CC=C3)C4=CC=CC=C4)CC(CBr)Br

Isomeric SMILES

CC(=O)OC1=C(C=C2C(=C1OC)N=C(N(C2=O)C3=CC=CC=C3)C4=CC=CC=C4)CC(CBr)Br

InChI

InChI=1S/C26H22Br2N2O4/c1-16(31)34-23-18(13-19(28)15-27)14-21-22(24(23)33-2)29-25(17-9-5-3-6-10-17)30(26(21)32)20-11-7-4-8-12-20/h3-12,14,19H,13,15H2,1-2H3