(E)-N-[(6,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-ethyl-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-[(6,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-ethyl-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethyl-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethyl-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethyl-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-ethyl-N-[(4-keto-6,7-dimethoxy-1H-quinazolin-2-yl)methyl]-3-(3-nitrophenyl)acrylamide Formula: C22H22N4O6 MolecularWeight: 438.43328

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NC(=O)C2=CC(=C(C=C2N1)OC)OC)C(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCN(CC1=NC(=O)C2=CC(=C(C=C2N1)OC)OC)C(=O)/C=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H22N4O6/c1-4-25(21(27)9-8-14-6-5-7-15(10-14)26(29)30)13-20-23-17-12-19(32-3)18(31-2)11-16(17)22(28)24-20/h5-12H,4,13H2,1-3H3,(H,23,24,28)/b9-8+