3,4,5-triethoxy-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-propan-2-yl-benzamide

Systemtic Name: 3,4,5-triethoxy-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-propan-2-yl-benzamide Openeye Name: 3,4,5-triethoxy-N-isopropyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide CAS Name: 3,4,5-triethoxy-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propan-2-ylbenzamide IUPAC Name: 3,4,5-triethoxy-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propan-2-ylbenzamide Traditional Name: 3,4,5-triethoxy-N-isopropyl-N-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]benzamide Formula: C27H34N2O5 MolecularWeight: 466.56926

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N(CC2=CC3=C(C(=CC=C3)C)NC2=O)C(C)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N(CC2=CC3=C(C(=CC=C3)C)NC2=O)C(C)C

InChI

InChI=1S/C27H34N2O5/c1-7-32-22-14-20(15-23(33-8-2)25(22)34-9-3)27(31)29(17(4)5)16-21-13-19-12-10-11-18(6)24(19)28-26(21)30/h10-15,17H,7-9,16H2,1-6H3,(H,28,30)