N-(1-thiophen-2-ylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)pyridine-2-carboxamide

Systemtic Name: N-(1-thiophen-2-ylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)pyridine-2-carboxamide Openeye Name: N-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]pyridine-2-carboxamide CAS Name: N-[1-[oxo(thiophen-2-yl)methyl]-3,4-dihydro-2H-quinolin-6-yl]-2-pyridinecarboxamide IUPAC Name: N-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]pyridine-2-carboxamide Traditional Name: N-[1-(2-thenoyl)-3,4-dihydro-2H-quinolin-6-yl]picolinamide Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)NC(=O)C3=CC=CC=N3)N(C1)C(=O)C4=CC=CS4

Isomeric SMILES

C1CC2=C(C=CC(=C2)NC(=O)C3=CC=CC=N3)N(C1)C(=O)C4=CC=CS4

InChI

InChI=1S/C20H17N3O2S/c24-19(16-6-1-2-10-21-16)22-15-8-9-17-14(13-15)5-3-11-23(17)20(25)18-7-4-12-26-18/h1-2,4,6-10,12-13H,3,5,11H2,(H,22,24)