N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]-2-(4-nitrophenyl)ethanamide Openeye Name: N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]-2-(4-nitrophenyl)acetamide CAS Name: N-[1-(2-methyl-1-oxopropyl)-3,4-dihydro-2H-quinolin-7-yl]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]-2-(4-nitrophenyl)acetamide Traditional Name: N-(1-isobutyryl-3,4-dihydro-2H-quinolin-7-yl)-2-(4-nitrophenyl)acetamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O4/c1-14(2)21(26)23-11-3-4-16-7-8-17(13-19(16)23)22-20(25)12-15-5-9-18(10-6-15)24(27)28/h5-10,13-14H,3-4,11-12H2,1-2H3,(H,22,25)