N-(3,4-dimethylphenyl)-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-nitro-benzamide

Systemtic Name: N-(3,4-dimethylphenyl)-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-nitro-benzamide Openeye Name: N-(3,4-dimethylphenyl)-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-3-nitro-benzamide CAS Name: N-(3,4-dimethylphenyl)-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-3-nitrobenzamide IUPAC Name: N-(3,4-dimethylphenyl)-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-3-nitrobenzamide Traditional Name: N-(3,4-dimethylphenyl)-N-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]-3-nitro-benzamide Formula: C26H23N3O4 MolecularWeight: 441.47852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CC2=CC3=C(C(=CC=C3)C)NC2=O)C(=O)C4=CC(=CC=C4)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)N(CC2=CC3=C(C(=CC=C3)C)NC2=O)C(=O)C4=CC(=CC=C4)[N+](=O)[O-])C

InChI

InChI=1S/C26H23N3O4/c1-16-10-11-22(12-18(16)3)28(26(31)20-8-5-9-23(14-20)29(32)33)15-21-13-19-7-4-6-17(2)24(19)27-25(21)30/h4-14H,15H2,1-3H3,(H,27,30)