2-[2,4-bis(oxidanylidene)quinazolin-1-yl]-N-[4-(4-bromophenyl)sulfanylphenyl]ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)quinazolin-1-yl]-N-[4-(4-bromophenyl)sulfanylphenyl]ethanamide Openeye Name: N-[4-(4-bromophenyl)sulfanylphenyl]-2-(2,4-dioxoquinazolin-1-yl)acetamide CAS Name: N-[4-[(4-bromophenyl)thio]phenyl]-2-(2,4-dioxo-1-quinazolinyl)acetamide IUPAC Name: N-[4-(4-bromophenyl)sulfanylphenyl]-2-(2,4-dioxoquinazolin-1-yl)acetamide Traditional Name: N-[4-[(4-bromophenyl)thio]phenyl]-2-(2,4-diketoquinazolin-1-yl)acetamide Formula: C22H16BrN3O3S MolecularWeight: 482.34974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NC(=O)N2CC(=O)NC3=CC=C(C=C3)SC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NC(=O)N2CC(=O)NC3=CC=C(C=C3)SC4=CC=C(C=C4)Br

InChI

InChI=1S/C22H16BrN3O3S/c23-14-5-9-16(10-6-14)30-17-11-7-15(8-12-17)24-20(27)13-26-19-4-2-1-3-18(19)21(28)25-22(26)29/h1-12H,13H2,(H,24,27)(H,25,28,29)