N-[6-[2,5-bis(oxidanylidene)pyrrol-1-yl]quinazolin-4-yl]-N-(3-bromophenyl)ethanamide

Systemtic Name: N-[6-[2,5-bis(oxidanylidene)pyrrol-1-yl]quinazolin-4-yl]-N-(3-bromophenyl)ethanamide Openeye Name: N-(3-bromophenyl)-N-[6-(2,5-dioxopyrrol-1-yl)quinazolin-4-yl]acetamide CAS Name: N-(3-bromophenyl)-N-[6-(2,5-dioxo-1-pyrrolyl)-4-quinazolinyl]acetamide IUPAC Name: N-(3-bromophenyl)-N-[6-(2,5-dioxopyrrol-1-yl)quinazolin-4-yl]acetamide Traditional Name: N-(3-bromophenyl)-N-(6-maleimidoquinazolin-4-yl)acetamide Formula: C20H13BrN4O3 MolecularWeight: 437.24622

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC(=CC=C1)Br)C2=NC=NC3=C2C=C(C=C3)N4C(=O)C=CC4=O

Isomeric SMILES

CC(=O)N(C1=CC(=CC=C1)Br)C2=NC=NC3=C2C=C(C=C3)N4C(=O)C=CC4=O

InChI

InChI=1S/C20H13BrN4O3/c1-12(26)24(14-4-2-3-13(21)9-14)20-16-10-15(5-6-17(16)22-11-23-20)25-18(27)7-8-19(25)28/h2-11H,1H3