2-(1,3-benzodioxol-5-yl)-N-(4,5-dihydro-1,3-thiazol-2-yl)-6-methyl-quinoline-4-carboxamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-(4,5-dihydro-1,3-thiazol-2-yl)-6-methyl-quinoline-4-carboxamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-(4,5-dihydrothiazol-2-yl)-6-methyl-quinoline-4-carboxamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-(4,5-dihydrothiazol-2-yl)-6-methyl-4-quinolinecarboxamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-(4,5-dihydro-1,3-thiazol-2-yl)-6-methylquinoline-4-carboxamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-6-methyl-N-(2-thiazolin-2-yl)cinchoninamide Formula: C21H17N3O3S MolecularWeight: 391.44298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3=NCCS3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3=NCCS3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H17N3O3S/c1-12-2-4-16-14(8-12)15(20(25)24-21-22-6-7-28-21)10-17(23-16)13-3-5-18-19(9-13)27-11-26-18/h2-5,8-10H,6-7,11H2,1H3,(H,22,24,25)