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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]quinoline-4-carboxamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-[4-(3,4-dichlorophenyl)thiazol-2-yl]quinoline-4-carboxamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-[4-(3,4-dichlorophenyl)-2-thiazolyl]-4-quinolinecarboxamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]quinoline-4-carboxamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-[4-(3,4-dichlorophenyl)thiazol-2-yl]cinchoninamide Formula: C26H15Cl2N3O3S MolecularWeight: 520.3866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NC4=CC=CC=C4C(=C3)C(=O)NC5=NC(=CS5)C6=CC(=C(C=C6)Cl)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NC4=CC=CC=C4C(=C3)C(=O)NC5=NC(=CS5)C6=CC(=C(C=C6)Cl)Cl

InChI

InChI=1S/C26H15Cl2N3O3S/c27-18-7-5-14(9-19(18)28)22-12-35-26(30-22)31-25(32)17-11-21(29-20-4-2-1-3-16(17)20)15-6-8-23-24(10-15)34-13-33-23/h1-12H,13H2,(H,30,31,32)