N-[1-methyl-4-oxidanylidene-3-(3,4,5-trimethoxyphenyl)quinolin-2-yl]-3-nitro-benzamide

Systemtic Name: N-[1-methyl-4-oxidanylidene-3-(3,4,5-trimethoxyphenyl)quinolin-2-yl]-3-nitro-benzamide Openeye Name: N-[1-methyl-4-oxo-3-(3,4,5-trimethoxyphenyl)-2-quinolyl]-3-nitro-benzamide CAS Name: N-[1-methyl-4-oxo-3-(3,4,5-trimethoxyphenyl)-2-quinolinyl]-3-nitrobenzamide IUPAC Name: N-[1-methyl-4-oxo-3-(3,4,5-trimethoxyphenyl)quinolin-2-yl]-3-nitrobenzamide Traditional Name: N-[4-keto-1-methyl-3-(3,4,5-trimethoxyphenyl)-2-quinolyl]-3-nitro-benzamide Formula: C26H23N3O7 MolecularWeight: 489.47672

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C26H23N3O7/c1-28-19-11-6-5-10-18(19)23(30)22(16-13-20(34-2)24(36-4)21(14-16)35-3)25(28)27-26(31)15-8-7-9-17(12-15)29(32)33/h5-14H,1-4H3,(H,27,31)