4-ethoxy-N-(2-hydroxyethyl)-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide

Systemtic Name: 4-ethoxy-N-(2-hydroxyethyl)-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide Openeye Name: 4-ethoxy-N-(2-hydroxyethyl)-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide CAS Name: 4-ethoxy-N-(2-hydroxyethyl)-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide IUPAC Name: 4-ethoxy-N-(2-hydroxyethyl)-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide Traditional Name: 4-ethoxy-N-(2-hydroxyethyl)-N-[(2-keto-6-methyl-1H-quinolin-3-yl)methyl]benzamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)N(CCO)CC2=CC3=C(C=CC(=C3)C)NC2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N(CCO)CC2=CC3=C(C=CC(=C3)C)NC2=O

InChI

InChI=1S/C22H24N2O4/c1-3-28-19-7-5-16(6-8-19)22(27)24(10-11-25)14-18-13-17-12-15(2)4-9-20(17)23-21(18)26/h4-9,12-13,25H,3,10-11,14H2,1-2H3,(H,23,26)