(E)-N-(4-azanyl-2-propyl-quinolin-6-yl)-3-(2-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-azanyl-2-propyl-quinolin-6-yl)-3-(2-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-(4-amino-2-propyl-6-quinolyl)-3-(2-nitrophenyl)prop-2-enamide CAS Name: (E)-N-(4-amino-2-propyl-6-quinolinyl)-3-(2-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(4-amino-2-propylquinolin-6-yl)-3-(2-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(4-amino-2-propyl-6-quinolyl)-3-(2-nitrophenyl)acrylamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(C=C(C=C2)NC(=O)C=CC3=CC=CC=C3[N+](=O)[O-])C(=C1)N

Isomeric SMILES

CCCC1=NC2=C(C=C(C=C2)NC(=O)/C=C/C3=CC=CC=C3[N+](=O)[O-])C(=C1)N

InChI

InChI=1S/C21H20N4O3/c1-2-5-15-13-18(22)17-12-16(9-10-19(17)23-15)24-21(26)11-8-14-6-3-4-7-20(14)25(27)28/h3-4,6-13H,2,5H2,1H3,(H2,22,23)(H,24,26)/b11-8+