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

Systemtic Name: N-[(2R,4S)-2-methyl-1-propanoyl-3,4-dihydro-2H-quinolin-4-yl]-4-nitro-N-phenyl-benzamide Openeye Name: N-[(2R,4S)-2-methyl-1-propanoyl-3,4-dihydro-2H-quinolin-4-yl]-4-nitro-N-phenyl-benzamide CAS Name: N-[(2R,4S)-2-methyl-1-(1-oxopropyl)-3,4-dihydro-2H-quinolin-4-yl]-4-nitro-N-phenylbenzamide IUPAC Name: N-[(2R,4S)-2-methyl-1-propanoyl-3,4-dihydro-2H-quinolin-4-yl]-4-nitro-N-phenylbenzamide Traditional Name: N-[(2R,4S)-2-methyl-1-propionyl-3,4-dihydro-2H-quinolin-4-yl]-4-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=C(C=C4)[N+](=O)[O-])C

Isomeric SMILES

CCC(=O)N1[C@@H](C[C@@H](C2=CC=CC=C21)N(C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)[N+](=O)[O-])C

InChI

InChI=1S/C26H25N3O4/c1-3-25(30)27-18(2)17-24(22-11-7-8-12-23(22)27)28(20-9-5-4-6-10-20)26(31)19-13-15-21(16-14-19)29(32)33/h4-16,18,24H,3,17H2,1-2H3/t18-,24+/m1/s1