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

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

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

Canonical SMILES:

C1CC1C2=CSC(=N2)NC(=O)C3CC(=O)NC4=CC=CC=C34


Isomeric SMILES

C1CC1C2=CSC(=N2)NC(=O)C3CC(=O)NC4=CC=CC=C34


InChI

InChI=1S/C16H15N3O2S/c20-14-7-11(10-3-1-2-4-12(10)17-14)15(21)19-16-18-13(8-22-16)9-5-6-9/h1-4,8-9,11H,5-7H2,(H,17,20)(H,18,19,21)


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