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

Systemtic Name: 2-oxidanylidene-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: N-allyl-2-oxo-N-(4-phenylthiazol-2-yl)-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: 2-oxo-N-(4-phenyl-2-thiazolyl)-N-prop-2-enyl-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: 2-oxo-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: N-allyl-2-keto-N-(4-phenylthiazol-2-yl)-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)C3CC(=O)NC4=CC=CC=C34

Isomeric SMILES

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)C3CC(=O)NC4=CC=CC=C34

InChI

InChI=1S/C22H19N3O2S/c1-2-12-25(22-24-19(14-28-22)15-8-4-3-5-9-15)21(27)17-13-20(26)23-18-11-7-6-10-16(17)18/h2-11,14,17H,1,12-13H2,(H,23,26)