(E)-N-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-3-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(2-keto-1-methyl-3,4-dihydroquinolin-6-yl)-3-(4-nitrophenyl)acrylamide Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C(=O)CCC2=C1C=CC(=C2)NC(=O)/C=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O4/c1-21-17-9-6-15(12-14(17)5-11-19(21)24)20-18(23)10-4-13-2-7-16(8-3-13)22(25)26/h2-4,6-10,12H,5,11H2,1H3,(H,20,23)/b10-4+