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N-[1-[3-[2,6-bis(oxidanylidene)piperazin-1-yl]-6,8-bis(bromanyl)-4-oxidanylidene-quinazolin-2-yl]-2-(2-chlorophenyl)ethenyl]benzamide

N-[1-[3-[2,6-bis(oxidanylidene)piperazin-1-yl]-6,8-bis(bromanyl)-4-oxidanylidene-quinazolin-2-yl]-2-(2-chlorophenyl)ethenyl]benzamide

Systemtic Name:N-[1-[3-[2,6-bis(oxidanylidene)piperazin-1-yl]-6,8-bis(bromanyl)-4-oxidanylidene-quinazolin-2-yl]-2-(2-chlorophenyl)ethenyl]benzamide
Openeye Name:N-[2-(2-chlorophenyl)-1-[6,8-dibromo-3-(2,6-dioxopiperazin-1-yl)-4-oxo-quinazolin-2-yl]vinyl]benzamide
CAS Name:N-[2-(2-chlorophenyl)-1-[6,8-dibromo-3-(2,6-dioxo-1-piperazinyl)-4-oxo-2-quinazolinyl]ethenyl]benzamide
IUPAC Name:N-[2-(2-chlorophenyl)-1-[6,8-dibromo-3-(2,6-dioxopiperazin-1-yl)-4-oxoquinazolin-2-yl]ethenyl]benzamide
Traditional Name:N-[2-(2-chlorophenyl)-1-[6,8-dibromo-3-(2,6-diketopiperazino)-4-keto-quinazolin-2-yl]vinyl]benzamide
Formula: C27H18Br2ClN5O4
MolecularWeight: 671.72392
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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=O)CN1)N2C(=O)C3=CC(=CC(=C3N=C2C(=CC4=CC=CC=C4Cl)NC(=O)C5=CC=CC=C5)Br)Br


Isomeric SMILES

C1C(=O)N(C(=O)CN1)N2C(=O)C3=CC(=CC(=C3N=C2C(=CC4=CC=CC=C4Cl)NC(=O)C5=CC=CC=C5)Br)Br


InChI

InChI=1S/C27H18Br2ClN5O4/c28-17-11-18-24(19(29)12-17)33-25(35(27(18)39)34-22(36)13-31-14-23(34)37)21(10-16-8-4-5-9-20(16)30)32-26(38)15-6-2-1-3-7-15/h1-12,31H,13-14H2,(H,32,38)


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