1-[2-oxidanylidene-2-(3,4,5-trimethoxyphenyl)ethanoyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-2-carboxamide

Systemtic Name: 1-[2-oxidanylidene-2-(3,4,5-trimethoxyphenyl)ethanoyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-2-carboxamide Openeye Name: N-isopropyl-1-[2-oxo-2-(3,4,5-trimethoxyphenyl)acetyl]-3,4-dihydro-2H-quinoline-2-carboxamide CAS Name: 1-[1,2-dioxo-2-(3,4,5-trimethoxyphenyl)ethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-2-carboxamide IUPAC Name: 1-[2-oxo-2-(3,4,5-trimethoxyphenyl)acetyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-2-carboxamide Traditional Name: N-isopropyl-1-[2-keto-2-(3,4,5-trimethoxyphenyl)acetyl]-3,4-dihydro-2H-quinoline-2-carboxamide Formula: C24H28N2O6 MolecularWeight: 440.48892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1CCC2=CC=CC=C2N1C(=O)C(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC(C)NC(=O)C1CCC2=CC=CC=C2N1C(=O)C(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C24H28N2O6/c1-14(2)25-23(28)18-11-10-15-8-6-7-9-17(15)26(18)24(29)21(27)16-12-19(30-3)22(32-5)20(13-16)31-4/h6-9,12-14,18H,10-11H2,1-5H3,(H,25,28)