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

Systemtic Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-(4-cyclopropylthiazol-2-yl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-(4-cyclopropyl-2-thiazolyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: N-(4-cyclopropylthiazol-2-yl)-2-keto-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CSC(=N2)NC(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

C1CC1C2=CSC(=N2)NC(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C16H15N3O2S/c20-14-6-4-10-7-11(3-5-12(10)17-14)15(21)19-16-18-13(8-22-16)9-1-2-9/h3,5,7-9H,1-2,4,6H2,(H,17,20)(H,18,19,21)