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

Systemtic Name: N-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-methyl-N-(3-oxidanylpropyl)benzamide Openeye Name: N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-hydroxypropyl)-3-methyl-benzamide CAS Name: N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-hydroxypropyl)-3-methylbenzamide IUPAC Name: N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-hydroxypropyl)-3-methylbenzamide Traditional Name: N-[(6-ethyl-2-keto-1H-quinolin-3-yl)methyl]-N-(3-hydroxypropyl)-3-methyl-benzamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCCO)C(=O)C3=CC(=CC=C3)C

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCCO)C(=O)C3=CC(=CC=C3)C

InChI

InChI=1S/C23H26N2O3/c1-3-17-8-9-21-19(13-17)14-20(22(27)24-21)15-25(10-5-11-26)23(28)18-7-4-6-16(2)12-18/h4,6-9,12-14,26H,3,5,10-11,15H2,1-2H3,(H,24,27)