4-nitro-N-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-6-yl]benzamide

Systemtic Name: 4-nitro-N-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-6-yl]benzamide Openeye Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-4-nitro-benzamide CAS Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-4-nitrobenzamide IUPAC Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-4-nitrobenzamide Traditional Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-4-nitro-benzamide Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])N(C1)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C=CC(=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])N(C1)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O4/c27-22(16-8-11-20(12-9-16)26(29)30)24-19-10-13-21-18(15-19)7-4-14-25(21)23(28)17-5-2-1-3-6-17/h1-3,5-6,8-13,15H,4,7,14H2,(H,24,27)