5-oxidanylidene-2-(5-phenyl-1,3-thiazol-2-yl)-7,8-dihydro-6H-quinoline-3-carbonitrile

Systemtic Name: 5-oxidanylidene-2-(5-phenyl-1,3-thiazol-2-yl)-7,8-dihydro-6H-quinoline-3-carbonitrile Openeye Name: 5-oxo-2-(5-phenylthiazol-2-yl)-7,8-dihydro-6H-quinoline-3-carbonitrile CAS Name: 5-oxo-2-(5-phenyl-2-thiazolyl)-7,8-dihydro-6H-quinoline-3-carbonitrile IUPAC Name: 5-oxo-2-(5-phenyl-1,3-thiazol-2-yl)-7,8-dihydro-6H-quinoline-3-carbonitrile Traditional Name: 5-keto-2-(5-phenylthiazol-2-yl)-7,8-dihydro-6H-quinoline-3-carbonitrile Formula: C19H13N3OS MolecularWeight: 331.39102

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C(=N2)C3=NC=C(S3)C4=CC=CC=C4)C#N)C(=O)C1

Isomeric SMILES

C1CC2=C(C=C(C(=N2)C3=NC=C(S3)C4=CC=CC=C4)C#N)C(=O)C1

InChI

InChI=1S/C19H13N3OS/c20-10-13-9-14-15(7-4-8-16(14)23)22-18(13)19-21-11-17(24-19)12-5-2-1-3-6-12/h1-3,5-6,9,11H,4,7-8H2