[2-[1-(4-bromophenyl)ethylamino]-2-oxidanylidene-ethyl] 2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanoate

Systemtic Name: [2-[1-(4-bromophenyl)ethylamino]-2-oxidanylidene-ethyl] 2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanoate Openeye Name: [2-[1-(4-bromophenyl)ethylamino]-2-oxo-ethyl] 2-(8-methyl-4-oxo-quinazolin-3-yl)acetate CAS Name: 2-(8-methyl-4-oxo-3-quinazolinyl)acetic acid [2-[1-(4-bromophenyl)ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[1-(4-bromophenyl)ethylamino]-2-oxoethyl] 2-(8-methyl-4-oxoquinazolin-3-yl)acetate Traditional Name: 2-(4-keto-8-methyl-quinazolin-3-yl)acetic acid [2-[1-(4-bromophenyl)ethylamino]-2-keto-ethyl] ester Formula: C21H20BrN3O4 MolecularWeight: 458.3052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)OCC(=O)NC(C)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)OCC(=O)NC(C)C3=CC=C(C=C3)Br

InChI

InChI=1S/C21H20BrN3O4/c1-13-4-3-5-17-20(13)23-12-25(21(17)28)10-19(27)29-11-18(26)24-14(2)15-6-8-16(22)9-7-15/h3-9,12,14H,10-11H2,1-2H3,(H,24,26)