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

Systemtic Name: (E)-N-methyl-3-(2-nitrophenyl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]prop-2-enamide Openeye Name: (E)-N-methyl-3-(2-nitrophenyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]prop-2-enamide CAS Name: (E)-N-methyl-3-(2-nitrophenyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-2-propenamide IUPAC Name: (E)-N-methyl-3-(2-nitrophenyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]prop-2-enamide Traditional Name: (E)-N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-methyl-3-(2-nitrophenyl)acrylamide Formula: C19H16N4O4 MolecularWeight: 364.35474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N4O4/c1-22(12-17-20-15-8-4-3-7-14(15)19(25)21-17)18(24)11-10-13-6-2-5-9-16(13)23(26)27/h2-11H,12H2,1H3,(H,20,21,25)/b11-10+