N-cyclohexyl-N'-(1-thiophen-2-ylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)ethanediamide

Systemtic Name: N-cyclohexyl-N'-(1-thiophen-2-ylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)ethanediamide Openeye Name: N-cyclohexyl-N'-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-7-yl]oxamide CAS Name: N-cyclohexyl-N'-[1-[oxo(thiophen-2-yl)methyl]-3,4-dihydro-2H-quinolin-7-yl]oxamide IUPAC Name: N-cyclohexyl-N'-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-7-yl]oxamide Traditional Name: N-cyclohexyl-N'-[1-(2-thenoyl)-3,4-dihydro-2H-quinolin-7-yl]oxamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(=O)NC2=CC3=C(CCCN3C(=O)C4=CC=CS4)C=C2

Isomeric SMILES

C1CCC(CC1)NC(=O)C(=O)NC2=CC3=C(CCCN3C(=O)C4=CC=CS4)C=C2

InChI

InChI=1S/C22H25N3O3S/c26-20(23-16-7-2-1-3-8-16)21(27)24-17-11-10-15-6-4-12-25(18(15)14-17)22(28)19-9-5-13-29-19/h5,9-11,13-14,16H,1-4,6-8,12H2,(H,23,26)(H,24,27)