2-oxidanylidene-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: 2-oxidanylidene-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: 2-oxo-N-[4-(3-pyridyl)thiazol-2-yl]-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: 2-oxo-N-[4-(3-pyridinyl)-2-thiazolyl]-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: 2-oxo-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: 2-keto-N-[4-(3-pyridyl)thiazol-2-yl]-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C18H14N4O2S MolecularWeight: 350.39436

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)NC3=NC(=CS3)C4=CN=CC=C4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)NC3=NC(=CS3)C4=CN=CC=C4

InChI

InChI=1S/C18H14N4O2S/c23-16-6-4-11-8-12(3-5-14(11)20-16)17(24)22-18-21-15(10-25-18)13-2-1-7-19-9-13/h1-3,5,7-10H,4,6H2,(H,20,23)(H,21,22,24)