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

Systemtic Name: 2-oxidanylidene-N-[(4-propylphenyl)-thiophen-2-yl-methyl]-1H-quinoline-3-carboxamide Openeye Name: 2-oxo-N-[(4-propylphenyl)-(2-thienyl)methyl]-1H-quinoline-3-carboxamide CAS Name: 2-oxo-N-[(4-propylphenyl)-thiophen-2-ylmethyl]-1H-quinoline-3-carboxamide IUPAC Name: 2-oxo-N-[(4-propylphenyl)-thiophen-2-ylmethyl]-1H-quinoline-3-carboxamide Traditional Name: 2-keto-N-[(4-propylphenyl)-(2-thienyl)methyl]-1H-quinoline-3-carboxamide Formula: C24H22N2O2S MolecularWeight: 402.50868

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)C3=CC4=CC=CC=C4NC3=O

Isomeric SMILES

CCCC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)C3=CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C24H22N2O2S/c1-2-6-16-10-12-17(13-11-16)22(21-9-5-14-29-21)26-24(28)19-15-18-7-3-4-8-20(18)25-23(19)27/h3-5,7-15,22H,2,6H2,1H3,(H,25,27)(H,26,28)