2-oxidanylidene-N-[(4-propylphenyl)-thiophen-2-yl-methyl]-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: 2-oxidanylidene-N-[(4-propylphenyl)-thiophen-2-yl-methyl]-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: 2-oxo-N-[(4-propylphenyl)-(2-thienyl)methyl]-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: 2-oxo-N-[(4-propylphenyl)-thiophen-2-ylmethyl]-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: 2-oxo-N-[(4-propylphenyl)-thiophen-2-ylmethyl]-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: 2-keto-N-[(4-propylphenyl)-(2-thienyl)methyl]-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C24H24N2O2S MolecularWeight: 404.52456

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CCCC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C24H24N2O2S/c1-2-4-16-6-8-17(9-7-16)23(21-5-3-14-29-21)26-24(28)19-10-12-20-18(15-19)11-13-22(27)25-20/h3,5-10,12,14-15,23H,2,4,11,13H2,1H3,(H,25,27)(H,26,28)