2-nitro-N-[2-oxidanylidene-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]benzamide

Systemtic Name: 2-nitro-N-[2-oxidanylidene-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]benzamide Openeye Name: N-(1-benzyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-nitro-benzamide CAS Name: 2-nitro-N-[2-oxo-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]benzamide IUPAC Name: N-(1-benzyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-nitrobenzamide Traditional Name: N-(1-benzyl-2-keto-3,4-dihydroquinolin-6-yl)-2-nitro-benzamide Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=C1C=C(C=C2)NC(=O)C3=CC=CC=C3[N+](=O)[O-])CC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C2=C1C=C(C=C2)NC(=O)C3=CC=CC=C3[N+](=O)[O-])CC4=CC=CC=C4

InChI

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