N-(4-cyclopropyl-1,3-thiazol-2-yl)-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide

Systemtic Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide Openeye Name: N-(4-cyclopropylthiazol-2-yl)-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide CAS Name: N-(4-cyclopropyl-2-thiazolyl)-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide IUPAC Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide Traditional Name: N-(4-cyclopropylthiazol-2-yl)-3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)propionamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CSC(=N2)NC(=O)CCC3CC4=CC=CC=C4NC3=O

Isomeric SMILES

C1CC1C2=CSC(=N2)NC(=O)CCC3CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C18H19N3O2S/c22-16(21-18-20-15(10-24-18)11-5-6-11)8-7-13-9-12-3-1-2-4-14(12)19-17(13)23/h1-4,10-11,13H,5-9H2,(H,19,23)(H,20,21,22)