(E)-3-(4-nitrophenyl)-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-nitrophenyl)-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)prop-2-enamide Openeye Name: (E)-3-(4-nitrophenyl)-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)prop-2-enamide CAS Name: (E)-3-(4-nitrophenyl)-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-2-propenamide IUPAC Name: (E)-3-(4-nitrophenyl)-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)prop-2-enamide Traditional Name: (E)-3-(4-nitrophenyl)-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)acrylamide Formula: C21H23N3O5S MolecularWeight: 429.48942

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N1CCCC2=C1C=CC(=C2)NC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCCS(=O)(=O)N1CCCC2=C1C=CC(=C2)NC(=O)/C=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H23N3O5S/c1-2-14-30(28,29)23-13-3-4-17-15-18(8-11-20(17)23)22-21(25)12-7-16-5-9-19(10-6-16)24(26)27/h5-12,15H,2-4,13-14H2,1H3,(H,22,25)/b12-7+