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

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

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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=C3OC

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCCO)C(=O)C3=CC=CC=C3OC

InChI

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