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4-oxidanylidene-1-phenyl-N-(1,3-thiazol-2-yl)-2,3-dihydroquinoline-3-carboxamide

4-oxidanylidene-1-phenyl-N-(1,3-thiazol-2-yl)-2,3-dihydroquinoline-3-carboxamide

Systemtic Name:4-oxidanylidene-1-phenyl-N-(1,3-thiazol-2-yl)-2,3-dihydroquinoline-3-carboxamide
Openeye Name:4-oxo-1-phenyl-N-thiazol-2-yl-2,3-dihydroquinoline-3-carboxamide
CAS Name:4-oxo-1-phenyl-N-(2-thiazolyl)-2,3-dihydroquinoline-3-carboxamide
IUPAC Name:4-oxo-1-phenyl-N-(1,3-thiazol-2-yl)-2,3-dihydroquinoline-3-carboxamide
Traditional Name:4-keto-1-phenyl-N-thiazol-2-yl-2,3-dihydroquinoline-3-carboxamide
Formula: C19H15N3O2S
MolecularWeight: 349.4063
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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)C2=CC=CC=C2N1C3=CC=CC=C3)C(=O)NC4=NC=CS4


Isomeric SMILES

C1C(C(=O)C2=CC=CC=C2N1C3=CC=CC=C3)C(=O)NC4=NC=CS4


InChI

InChI=1S/C19H15N3O2S/c23-17-14-8-4-5-9-16(14)22(13-6-2-1-3-7-13)12-15(17)18(24)21-19-20-10-11-25-19/h1-11,15H,12H2,(H,20,21,24)


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