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N-[6-bromanyl-2-(3-nitrophenyl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]-3,4,5-trimethoxy-benzamide

N-[6-bromanyl-2-(3-nitrophenyl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]-3,4,5-trimethoxy-benzamide

Systemtic Name:N-[6-bromanyl-2-(3-nitrophenyl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]-3,4,5-trimethoxy-benzamide
Openeye Name:N-[6-bromo-2-(3-nitrophenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-3,4,5-trimethoxy-benzamide
CAS Name:N-[6-bromo-2-(3-nitrophenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-3,4,5-trimethoxybenzamide
IUPAC Name:N-[6-bromo-2-(3-nitrophenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-3,4,5-trimethoxybenzamide
Traditional Name:N-[6-bromo-4-keto-2-(3-nitrophenyl)-1,2-dihydroquinazolin-3-yl]-3,4,5-trimethoxy-benzamide
Formula: C24H21BrN4O7
MolecularWeight: 557.35014
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NN2C(NC3=C(C2=O)C=C(C=C3)Br)C4=CC(=CC=C4)[N+](=O)[O-]


Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NN2C(NC3=C(C2=O)C=C(C=C3)Br)C4=CC(=CC=C4)[N+](=O)[O-]


InChI

InChI=1S/C24H21BrN4O7/c1-34-19-10-14(11-20(35-2)21(19)36-3)23(30)27-28-22(13-5-4-6-16(9-13)29(32)33)26-18-8-7-15(25)12-17(18)24(28)31/h4-12,22,26H,1-3H3,(H,27,30)


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