3,4,5-triethoxy-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-propan-2-yl-benzamide

Systemtic Name: 3,4,5-triethoxy-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-propan-2-yl-benzamide Openeye Name: 3,4,5-triethoxy-N-isopropyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide CAS Name: 3,4,5-triethoxy-N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-propan-2-ylbenzamide IUPAC Name: 3,4,5-triethoxy-N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-propan-2-ylbenzamide Traditional Name: 3,4,5-triethoxy-N-isopropyl-N-[(2-keto-1H-quinolin-3-yl)methyl]benzamide Formula: C26H32N2O5 MolecularWeight: 452.54268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N(CC2=CC3=CC=CC=C3NC2=O)C(C)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N(CC2=CC3=CC=CC=C3NC2=O)C(C)C

InChI

InChI=1S/C26H32N2O5/c1-6-31-22-14-19(15-23(32-7-2)24(22)33-8-3)26(30)28(17(4)5)16-20-13-18-11-9-10-12-21(18)27-25(20)29/h9-15,17H,6-8,16H2,1-5H3,(H,27,29)