2,3,4-trimethoxy-N-(2-oxidanylidene-1-propyl-3,4-dihydroquinolin-6-yl)benzamide

Systemtic Name: 2,3,4-trimethoxy-N-(2-oxidanylidene-1-propyl-3,4-dihydroquinolin-6-yl)benzamide Openeye Name: 2,3,4-trimethoxy-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)benzamide CAS Name: 2,3,4-trimethoxy-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)benzamide IUPAC Name: 2,3,4-trimethoxy-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)benzamide Traditional Name: N-(2-keto-1-propyl-3,4-dihydroquinolin-6-yl)-2,3,4-trimethoxy-benzamide Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3=C(C(=C(C=C3)OC)OC)OC

Isomeric SMILES

CCCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3=C(C(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C22H26N2O5/c1-5-12-24-17-9-7-15(13-14(17)6-11-19(24)25)23-22(26)16-8-10-18(27-2)21(29-4)20(16)28-3/h7-10,13H,5-6,11-12H2,1-4H3,(H,23,26)