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

Systemtic Name: 2-ethoxy-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(3-oxidanylpropyl)benzamide Openeye Name: 2-ethoxy-N-(3-hydroxypropyl)-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide CAS Name: 2-ethoxy-N-(3-hydroxypropyl)-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide IUPAC Name: 2-ethoxy-N-(3-hydroxypropyl)-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide Traditional Name: 2-ethoxy-N-(3-hydroxypropyl)-N-[(2-keto-6-methyl-1H-quinolin-3-yl)methyl]benzamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)N(CCCO)CC2=CC3=C(C=CC(=C3)C)NC2=O

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)N(CCCO)CC2=CC3=C(C=CC(=C3)C)NC2=O

InChI

InChI=1S/C23H26N2O4/c1-3-29-21-8-5-4-7-19(21)23(28)25(11-6-12-26)15-18-14-17-13-16(2)9-10-20(17)24-22(18)27/h4-5,7-10,13-14,26H,3,6,11-12,15H2,1-2H3,(H,24,27)