2,3,4-trimethoxy-N-[1-(2-methylpropyl)-2-oxidanylidene-3,4-dihydroquinolin-6-yl]benzamide

Systemtic Name: 2,3,4-trimethoxy-N-[1-(2-methylpropyl)-2-oxidanylidene-3,4-dihydroquinolin-6-yl]benzamide Openeye Name: N-(1-isobutyl-2-oxo-3,4-dihydroquinolin-6-yl)-2,3,4-trimethoxy-benzamide CAS Name: 2,3,4-trimethoxy-N-[1-(2-methylpropyl)-2-oxo-3,4-dihydroquinolin-6-yl]benzamide IUPAC Name: 2,3,4-trimethoxy-N-[1-(2-methylpropyl)-2-oxo-3,4-dihydroquinolin-6-yl]benzamide Traditional Name: N-(1-isobutyl-2-keto-3,4-dihydroquinolin-6-yl)-2,3,4-trimethoxy-benzamide Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3=C(C(=C(C=C3)OC)OC)OC

Isomeric SMILES

CC(C)CN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3=C(C(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C23H28N2O5/c1-14(2)13-25-18-9-7-16(12-15(18)6-11-20(25)26)24-23(27)17-8-10-19(28-3)22(30-5)21(17)29-4/h7-10,12,14H,6,11,13H2,1-5H3,(H,24,27)