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

Systemtic Name: 2-oxidanylidene-N-[(4-propylphenyl)-thiophen-2-yl-methyl]-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: 2-oxo-N-[(4-propylphenyl)-(2-thienyl)methyl]-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: 2-oxo-N-[(4-propylphenyl)-thiophen-2-ylmethyl]-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: 2-oxo-N-[(4-propylphenyl)-thiophen-2-ylmethyl]-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: 2-keto-N-[(4-propylphenyl)-(2-thienyl)methyl]-3,4-dihydro-1H-quinoline-4-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)C3CC(=O)NC4=CC=CC=C34

Isomeric SMILES

CCCC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)C3CC(=O)NC4=CC=CC=C34

InChI

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