2,3,4-trimethoxy-N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]benzamide

Systemtic Name: 2,3,4-trimethoxy-N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]benzamide Openeye Name: 2,3,4-trimethoxy-N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]benzamide CAS Name: 2,3,4-trimethoxy-N-[1-(2-methyl-1-oxopropyl)-3,4-dihydro-2H-quinolin-7-yl]benzamide IUPAC Name: 2,3,4-trimethoxy-N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]benzamide Traditional Name: N-(1-isobutyryl-3,4-dihydro-2H-quinolin-7-yl)-2,3,4-trimethoxy-benzamide Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C3=C(C(=C(C=C3)OC)OC)OC

Isomeric SMILES

CC(C)C(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C3=C(C(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C23H28N2O5/c1-14(2)23(27)25-12-6-7-15-8-9-16(13-18(15)25)24-22(26)17-10-11-19(28-3)21(30-5)20(17)29-4/h8-11,13-14H,6-7,12H2,1-5H3,(H,24,26)