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

Systemtic Name: (E)-N-[1-(3-methylbutyl)-2-oxidanylidene-3,4-dihydroquinolin-6-yl]-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-(1-isopentyl-2-oxo-3,4-dihydroquinolin-6-yl)-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[1-(3-methylbutyl)-2-oxo-3,4-dihydroquinolin-6-yl]-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[1-(3-methylbutyl)-2-oxo-3,4-dihydroquinolin-6-yl]-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(1-isoamyl-2-keto-3,4-dihydroquinolin-6-yl)-3-(4-nitrophenyl)acrylamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C)CCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)/C=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H25N3O4/c1-16(2)13-14-25-21-10-7-19(15-18(21)6-12-23(25)28)24-22(27)11-5-17-3-8-20(9-4-17)26(29)30/h3-5,7-11,15-16H,6,12-14H2,1-2H3,(H,24,27)/b11-5+