N-(2,4-dimethylphenyl)-3-nitro-N-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]benzamide

Systemtic Name: N-(2,4-dimethylphenyl)-3-nitro-N-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]benzamide Openeye Name: N-(2,4-dimethylphenyl)-3-nitro-N-[(2-oxo-1H-quinolin-4-yl)methyl]benzamide CAS Name: N-(2,4-dimethylphenyl)-3-nitro-N-[(2-oxo-1H-quinolin-4-yl)methyl]benzamide IUPAC Name: N-(2,4-dimethylphenyl)-3-nitro-N-[(2-oxo-1H-quinolin-4-yl)methyl]benzamide Traditional Name: N-(2,4-dimethylphenyl)-N-[(2-keto-1H-quinolin-4-yl)methyl]-3-nitro-benzamide Formula: C25H21N3O4 MolecularWeight: 427.45194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N(CC2=CC(=O)NC3=CC=CC=C32)C(=O)C4=CC(=CC=C4)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C=C1)N(CC2=CC(=O)NC3=CC=CC=C32)C(=O)C4=CC(=CC=C4)[N+](=O)[O-])C

InChI

InChI=1S/C25H21N3O4/c1-16-10-11-23(17(2)12-16)27(25(30)18-6-5-7-20(13-18)28(31)32)15-19-14-24(29)26-22-9-4-3-8-21(19)22/h3-14H,15H2,1-2H3,(H,26,29)