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N-[1-[3-(2-bromanyl-3,5-dimethoxy-phenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-2-chloranyl-N-methyl-4-nitro-benzamide

N-[1-[3-(2-bromanyl-3,5-dimethoxy-phenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-2-chloranyl-N-methyl-4-nitro-benzamide

Systemtic Name:N-[1-[3-(2-bromanyl-3,5-dimethoxy-phenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-2-chloranyl-N-methyl-4-nitro-benzamide
Openeye Name:N-[1-[3-(2-bromo-3,5-dimethoxy-phenyl)-4-oxo-quinazolin-2-yl]ethyl]-2-chloro-N-methyl-4-nitro-benzamide
CAS Name:N-[1-[3-(2-bromo-3,5-dimethoxyphenyl)-4-oxo-2-quinazolinyl]ethyl]-2-chloro-N-methyl-4-nitrobenzamide
IUPAC Name:N-[1-[3-(2-bromo-3,5-dimethoxyphenyl)-4-oxoquinazolin-2-yl]ethyl]-2-chloro-N-methyl-4-nitrobenzamide
Traditional Name:N-[1-[3-(2-bromo-3,5-dimethoxy-phenyl)-4-keto-quinazolin-2-yl]ethyl]-2-chloro-N-methyl-4-nitro-benzamide
Formula: C26H22BrClN4O6
MolecularWeight: 601.83308
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2C(=O)N1C3=CC(=CC(=C3Br)OC)OC)N(C)C(=O)C4=C(C=C(C=C4)[N+](=O)[O-])Cl


Isomeric SMILES

CC(C1=NC2=CC=CC=C2C(=O)N1C3=CC(=CC(=C3Br)OC)OC)N(C)C(=O)C4=C(C=C(C=C4)[N+](=O)[O-])Cl


InChI

InChI=1S/C26H22BrClN4O6/c1-14(30(2)25(33)17-10-9-15(32(35)36)11-19(17)28)24-29-20-8-6-5-7-18(20)26(34)31(24)21-12-16(37-3)13-22(38-4)23(21)27/h5-14H,1-4H3


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