N-(2-methyl-1-propanoyl-3,4-dihydro-2H-quinolin-4-yl)-3-nitro-N-phenyl-benzamide

Systemtic Name: N-(2-methyl-1-propanoyl-3,4-dihydro-2H-quinolin-4-yl)-3-nitro-N-phenyl-benzamide Openeye Name: N-(2-methyl-1-propanoyl-3,4-dihydro-2H-quinolin-4-yl)-3-nitro-N-phenyl-benzamide CAS Name: N-[2-methyl-1-(1-oxopropyl)-3,4-dihydro-2H-quinolin-4-yl]-3-nitro-N-phenylbenzamide IUPAC Name: N-(2-methyl-1-propanoyl-3,4-dihydro-2H-quinolin-4-yl)-3-nitro-N-phenylbenzamide Traditional Name: N-(2-methyl-1-propionyl-3,4-dihydro-2H-quinolin-4-yl)-3-nitro-N-phenyl-benzamide Formula: C26H25N3O4 MolecularWeight: 443.4944

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC(C2=CC=CC=C21)N(C3=CC=CC=C3)C(=O)C4=CC(=CC=C4)[N+](=O)[O-])C

Isomeric SMILES

CCC(=O)N1C(CC(C2=CC=CC=C21)N(C3=CC=CC=C3)C(=O)C4=CC(=CC=C4)[N+](=O)[O-])C

InChI

InChI=1S/C26H25N3O4/c1-3-25(30)27-18(2)16-24(22-14-7-8-15-23(22)27)28(20-11-5-4-6-12-20)26(31)19-10-9-13-21(17-19)29(32)33/h4-15,17-18,24H,3,16H2,1-2H3