3,4-dimethoxy-N-[4-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-1,3-thiazol-2-yl]-5-prop-2-enyl-benzamide

Systemtic Name: 3,4-dimethoxy-N-[4-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-1,3-thiazol-2-yl]-5-prop-2-enyl-benzamide Openeye Name: 3-allyl-4,5-dimethoxy-N-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)thiazol-2-yl]benzamide CAS Name: 3,4-dimethoxy-N-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-thiazolyl]-5-prop-2-enylbenzamide IUPAC Name: 3,4-dimethoxy-N-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-1,3-thiazol-2-yl]-5-prop-2-enylbenzamide Traditional Name: 3-allyl-N-[4-(2-keto-3,4-dihydro-1H-quinolin-6-yl)thiazol-2-yl]-4,5-dimethoxy-benzamide Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)CC=C)C(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

COC1=CC(=CC(=C1OC)CC=C)C(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C24H23N3O4S/c1-4-5-16-11-17(12-20(30-2)22(16)31-3)23(29)27-24-26-19(13-32-24)15-6-8-18-14(10-15)7-9-21(28)25-18/h4,6,8,10-13H,1,5,7,9H2,2-3H3,(H,25,28)(H,26,27,29)