(E)-N-ethyl-3-(5-nitrofuran-2-yl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]prop-2-enamide

Systemtic Name: (E)-N-ethyl-3-(5-nitrofuran-2-yl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]prop-2-enamide Openeye Name: (E)-N-ethyl-3-(5-nitro-2-furyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]prop-2-enamide CAS Name: (E)-N-ethyl-3-(5-nitro-2-furanyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-2-propenamide IUPAC Name: (E)-N-ethyl-3-(5-nitrofuran-2-yl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]prop-2-enamide Traditional Name: (E)-N-ethyl-N-[(4-keto-1H-quinazolin-2-yl)methyl]-3-(5-nitro-2-furyl)acrylamide Formula: C18H16N4O5 MolecularWeight: 368.34344

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)C=CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

CCN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)/C=C/C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O5/c1-2-21(16(23)9-7-12-8-10-17(27-12)22(25)26)11-15-19-14-6-4-3-5-13(14)18(24)20-15/h3-10H,2,11H2,1H3,(H,19,20,24)/b9-7+