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

Systemtic Name: N-[3-(4-methoxyphenyl)-1-methyl-4-oxidanylidene-quinolin-2-yl]-3-nitro-benzamide Openeye Name: N-[3-(4-methoxyphenyl)-1-methyl-4-oxo-2-quinolyl]-3-nitro-benzamide CAS Name: N-[3-(4-methoxyphenyl)-1-methyl-4-oxo-2-quinolinyl]-3-nitrobenzamide IUPAC Name: N-[3-(4-methoxyphenyl)-1-methyl-4-oxoquinolin-2-yl]-3-nitrobenzamide Traditional Name: N-[4-keto-3-(4-methoxyphenyl)-1-methyl-2-quinolyl]-3-nitro-benzamide Formula: C24H19N3O5 MolecularWeight: 429.42476

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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

Isomeric SMILES

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

InChI

InChI=1S/C24H19N3O5/c1-26-20-9-4-3-8-19(20)22(28)21(15-10-12-18(32-2)13-11-15)23(26)25-24(29)16-6-5-7-17(14-16)27(30)31/h3-14H,1-2H3,(H,25,29)