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

Systemtic Name: 3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-propanamide Openeye Name: N-allyl-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)-N-(4-phenylthiazol-2-yl)propanamide CAS Name: 3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)-N-(4-phenyl-2-thiazolyl)-N-prop-2-enylpropanamide IUPAC Name: 3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enylpropanamide Traditional Name: N-allyl-3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)-N-(4-phenylthiazol-2-yl)propionamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)CCC3CC4=CC=CC=C4NC3=O

Isomeric SMILES

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)CCC3CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C24H23N3O2S/c1-2-14-27(24-26-21(16-30-24)17-8-4-3-5-9-17)22(28)13-12-19-15-18-10-6-7-11-20(18)25-23(19)29/h2-11,16,19H,1,12-15H2,(H,25,29)