N-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(thiophen-2-ylmethyl)cyclohexanecarboxamide

Systemtic Name: N-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(thiophen-2-ylmethyl)cyclohexanecarboxamide Openeye Name: N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-thienylmethyl)cyclohexanecarboxamide CAS Name: N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(thiophen-2-ylmethyl)cyclohexanecarboxamide IUPAC Name: N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(thiophen-2-ylmethyl)cyclohexanecarboxamide Traditional Name: N-[(6-ethoxy-2-keto-1H-quinolin-3-yl)methyl]-N-(2-thenyl)cyclohexanecarboxamide Formula: C24H28N2O3S MolecularWeight: 424.55572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=CS3)C(=O)C4CCCCC4

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=CS3)C(=O)C4CCCCC4

InChI

InChI=1S/C24H28N2O3S/c1-2-29-20-10-11-22-18(14-20)13-19(23(27)25-22)15-26(16-21-9-6-12-30-21)24(28)17-7-4-3-5-8-17/h6,9-14,17H,2-5,7-8,15-16H2,1H3,(H,25,27)