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

Systemtic Name: 4-chloranyl-N-[1-methyl-4-oxidanylidene-3-(3,4,5-trimethoxyphenyl)quinolin-2-yl]benzamide Openeye Name: 4-chloro-N-[1-methyl-4-oxo-3-(3,4,5-trimethoxyphenyl)-2-quinolyl]benzamide CAS Name: 4-chloro-N-[1-methyl-4-oxo-3-(3,4,5-trimethoxyphenyl)-2-quinolinyl]benzamide IUPAC Name: 4-chloro-N-[1-methyl-4-oxo-3-(3,4,5-trimethoxyphenyl)quinolin-2-yl]benzamide Traditional Name: 4-chloro-N-[4-keto-1-methyl-3-(3,4,5-trimethoxyphenyl)-2-quinolyl]benzamide Formula: C26H23ClN2O5 MolecularWeight: 478.92422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23ClN2O5/c1-29-19-8-6-5-7-18(19)23(30)22(16-13-20(32-2)24(34-4)21(14-16)33-3)25(29)28-26(31)15-9-11-17(27)12-10-15/h5-14H,1-4H3,(H,28,31)