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

Systemtic Name: N-[1-[3-(2-bromanyl-3,5-dimethoxy-phenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-4-methyl-3-nitro-N-phenethyl-benzamide Openeye Name: N-[1-[3-(2-bromo-3,5-dimethoxy-phenyl)-4-oxo-quinazolin-2-yl]ethyl]-4-methyl-3-nitro-N-phenethyl-benzamide CAS Name: N-[1-[3-(2-bromo-3,5-dimethoxyphenyl)-4-oxo-2-quinazolinyl]ethyl]-4-methyl-3-nitro-N-phenethylbenzamide IUPAC Name: N-[1-[3-(2-bromo-3,5-dimethoxyphenyl)-4-oxoquinazolin-2-yl]ethyl]-4-methyl-3-nitro-N-phenethylbenzamide Traditional Name: N-[1-[3-(2-bromo-3,5-dimethoxy-phenyl)-4-keto-quinazolin-2-yl]ethyl]-4-methyl-3-nitro-N-phenethyl-benzamide Formula: C34H31BrN4O6 MolecularWeight: 671.53714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(CCC2=CC=CC=C2)C(C)C3=NC4=CC=CC=C4C(=O)N3C5=CC(=CC(=C5Br)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(CCC2=CC=CC=C2)C(C)C3=NC4=CC=CC=C4C(=O)N3C5=CC(=CC(=C5Br)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C34H31BrN4O6/c1-21-14-15-24(18-28(21)39(42)43)33(40)37(17-16-23-10-6-5-7-11-23)22(2)32-36-27-13-9-8-12-26(27)34(41)38(32)29-19-25(44-3)20-30(45-4)31(29)35/h5-15,18-20,22H,16-17H2,1-4H3