N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-2-propan-2-yl-quinoline-4-carboxamide

Systemtic Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-2-propan-2-yl-quinoline-4-carboxamide Openeye Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-2-isopropyl-quinoline-4-carboxamide CAS Name: N-[4-(1,3-benzodioxol-5-yl)-2-thiazolyl]-2-propan-2-yl-4-quinolinecarboxamide IUPAC Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-2-propan-2-ylquinoline-4-carboxamide Traditional Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-2-isopropyl-cinchoninamide Formula: C23H19N3O3S MolecularWeight: 417.48026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=CC=CC=C2C(=C1)C(=O)NC3=NC(=CS3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC(C)C1=NC2=CC=CC=C2C(=C1)C(=O)NC3=NC(=CS3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H19N3O3S/c1-13(2)18-10-16(15-5-3-4-6-17(15)24-18)22(27)26-23-25-19(11-30-23)14-7-8-20-21(9-14)29-12-28-20/h3-11,13H,12H2,1-2H3,(H,25,26,27)