N-(3-cyanothiophen-2-yl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-(3-cyano-2-thienyl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-(3-cyano-2-thiophenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-(3-cyano-2-thienyl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C16H15N3OS MolecularWeight: 297.3748

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NC3=C(C=CS3)C#N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NC3=C(C=CS3)C#N

InChI

InChI=1S/C16H15N3OS/c17-10-13-7-9-21-16(13)18-15(20)11-19-8-3-5-12-4-1-2-6-14(12)19/h1-2,4,6-7,9H,3,5,8,11H2,(H,18,20)