3-[(3S)-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-[(3S)-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]-N-[4-(3-pyridyl)thiazol-2-yl]propanamide CAS Name: 3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]-N-[4-(3-pyridinyl)-2-thiazolyl]propanamide IUPAC Name: 3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-[(3S)-2-keto-3,4-dihydro-1H-quinolin-3-yl]-N-[4-(3-pyridyl)thiazol-2-yl]propionamide Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC2=CC=CC=C21)CCC(=O)NC3=NC(=CS3)C4=CN=CC=C4

Isomeric SMILES

C1[C@@H](C(=O)NC2=CC=CC=C21)CCC(=O)NC3=NC(=CS3)C4=CN=CC=C4

InChI

InChI=1S/C20H18N4O2S/c25-18(24-20-23-17(12-27-20)15-5-3-9-21-11-15)8-7-14-10-13-4-1-2-6-16(13)22-19(14)26/h1-6,9,11-12,14H,7-8,10H2,(H,22,26)(H,23,24,25)/t14-/m0/s1