N-(3,4-dimethylphenyl)-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-nitro-benzamide

Systemtic Name: N-(3,4-dimethylphenyl)-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-nitro-benzamide Openeye Name: N-(3,4-dimethylphenyl)-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-4-nitro-benzamide CAS Name: N-(3,4-dimethylphenyl)-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-4-nitrobenzamide IUPAC Name: N-(3,4-dimethylphenyl)-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-4-nitrobenzamide Traditional Name: N-(3,4-dimethylphenyl)-N-[(2-keto-6-methyl-1H-quinolin-3-yl)methyl]-4-nitro-benzamide Formula: C26H23N3O4 MolecularWeight: 441.47852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3=CC(=C(C=C3)C)C)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3=CC(=C(C=C3)C)C)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

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