3-(5-methyl-4-propyl-thiophen-2-yl)-3-oxidanylidene-2-quinolin-2-yl-propanenitrile

Systemtic Name: 3-(5-methyl-4-propyl-thiophen-2-yl)-3-oxidanylidene-2-quinolin-2-yl-propanenitrile Openeye Name: 3-(5-methyl-4-propyl-2-thienyl)-3-oxo-2-(2-quinolyl)propanenitrile CAS Name: 3-(5-methyl-4-propyl-2-thiophenyl)-3-oxo-2-(2-quinolinyl)propanenitrile IUPAC Name: 3-(5-methyl-4-propylthiophen-2-yl)-3-oxo-2-quinolin-2-ylpropanenitrile Traditional Name: 3-keto-3-(5-methyl-4-propyl-2-thienyl)-2-(2-quinolyl)propionitrile Formula: C20H18N2OS MolecularWeight: 334.43472

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(SC(=C1)C(=O)C(C#N)C2=NC3=CC=CC=C3C=C2)C

Isomeric SMILES

CCCC1=C(SC(=C1)C(=O)C(C#N)C2=NC3=CC=CC=C3C=C2)C

InChI

InChI=1S/C20H18N2OS/c1-3-6-15-11-19(24-13(15)2)20(23)16(12-21)18-10-9-14-7-4-5-8-17(14)22-18/h4-5,7-11,16H,3,6H2,1-2H3