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

Systemtic Name: 3,4-dimethoxy-N-[3-(3-methoxyphenyl)-1-methyl-4-oxidanylidene-quinolin-2-yl]benzamide Openeye Name: 3,4-dimethoxy-N-[3-(3-methoxyphenyl)-1-methyl-4-oxo-2-quinolyl]benzamide CAS Name: 3,4-dimethoxy-N-[3-(3-methoxyphenyl)-1-methyl-4-oxo-2-quinolinyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[3-(3-methoxyphenyl)-1-methyl-4-oxoquinolin-2-yl]benzamide Traditional Name: N-[4-keto-3-(3-methoxyphenyl)-1-methyl-2-quinolyl]-3,4-dimethoxy-benzamide Formula: C26H24N2O5 MolecularWeight: 444.47916

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1NC(=O)C3=CC(=C(C=C3)OC)OC)C4=CC(=CC=C4)OC

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1NC(=O)C3=CC(=C(C=C3)OC)OC)C4=CC(=CC=C4)OC

InChI

InChI=1S/C26H24N2O5/c1-28-20-11-6-5-10-19(20)24(29)23(16-8-7-9-18(14-16)31-2)25(28)27-26(30)17-12-13-21(32-3)22(15-17)33-4/h5-15H,1-4H3,(H,27,30)