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

Systemtic Name: 2-methyl-N-[1-methyl-4-oxidanylidene-3-(3,4,5-trimethoxyphenyl)quinolin-2-yl]propanamide Openeye Name: 2-methyl-N-[1-methyl-4-oxo-3-(3,4,5-trimethoxyphenyl)-2-quinolyl]propanamide CAS Name: 2-methyl-N-[1-methyl-4-oxo-3-(3,4,5-trimethoxyphenyl)-2-quinolinyl]propanamide IUPAC Name: 2-methyl-N-[1-methyl-4-oxo-3-(3,4,5-trimethoxyphenyl)quinolin-2-yl]propanamide Traditional Name: N-[4-keto-1-methyl-3-(3,4,5-trimethoxyphenyl)-2-quinolyl]-2-methyl-propionamide Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=C(C(=O)C2=CC=CC=C2N1C)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC(C)C(=O)NC1=C(C(=O)C2=CC=CC=C2N1C)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C23H26N2O5/c1-13(2)23(27)24-22-19(20(26)15-9-7-8-10-16(15)25(22)3)14-11-17(28-4)21(30-6)18(12-14)29-5/h7-13H,1-6H3,(H,24,27)