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

Systemtic Name: (E)-3-(3-nitrophenyl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-3-(3-nitrophenyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]prop-2-enamide CAS Name: (E)-3-(3-nitrophenyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-3-(3-nitrophenyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]prop-2-enamide Traditional Name: (E)-N-benzyl-N-[(4-keto-1H-quinazolin-2-yl)methyl]-3-(3-nitrophenyl)acrylamide Formula: C25H20N4O4 MolecularWeight: 440.4507

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=NC(=O)C3=CC=CC=C3N2)C(=O)C=CC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=NC(=O)C3=CC=CC=C3N2)C(=O)/C=C/C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H20N4O4/c30-24(14-13-18-9-6-10-20(15-18)29(32)33)28(16-19-7-2-1-3-8-19)17-23-26-22-12-5-4-11-21(22)25(31)27-23/h1-15H,16-17H2,(H,26,27,31)/b14-13+