2-oxidanylidene-N-[5,6,7,8-tetrahydronaphthalen-2-yl(thiophen-2-yl)methyl]-1H-quinoline-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-[5,6,7,8-tetrahydronaphthalen-2-yl(thiophen-2-yl)methyl]-1H-quinoline-3-carboxamide Openeye Name: 2-oxo-N-[tetralin-6-yl(2-thienyl)methyl]-1H-quinoline-3-carboxamide CAS Name: 2-oxo-N-[5,6,7,8-tetrahydronaphthalen-2-yl(thiophen-2-yl)methyl]-1H-quinoline-3-carboxamide IUPAC Name: 2-oxo-N-[5,6,7,8-tetrahydronaphthalen-2-yl(thiophen-2-yl)methyl]-1H-quinoline-3-carboxamide Traditional Name: 2-keto-N-[tetralin-6-yl(2-thienyl)methyl]-1H-quinoline-3-carboxamide Formula: C25H22N2O2S MolecularWeight: 414.51938

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(C3=CC=CS3)NC(=O)C4=CC5=CC=CC=C5NC4=O

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C(C3=CC=CS3)NC(=O)C4=CC5=CC=CC=C5NC4=O

InChI

InChI=1S/C25H22N2O2S/c28-24-20(15-18-8-3-4-9-21(18)26-24)25(29)27-23(22-10-5-13-30-22)19-12-11-16-6-1-2-7-17(16)14-19/h3-5,8-15,23H,1-2,6-7H2,(H,26,28)(H,27,29)