2-(1,3-benzodioxol-5-yl)-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)quinoline-4-carboxamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)quinoline-4-carboxamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-[4-(2-naphthyl)thiazol-2-yl]quinoline-4-carboxamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-[4-(2-naphthalenyl)-2-thiazolyl]-4-quinolinecarboxamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)quinoline-4-carboxamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-[4-(2-naphthyl)thiazol-2-yl]cinchoninamide Formula: C30H19N3O3S MolecularWeight: 501.55516

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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=CC7=CC=CC=C7C=C6

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NC4=CC=CC=C4C(=C3)C(=O)NC5=NC(=CS5)C6=CC7=CC=CC=C7C=C6

InChI

InChI=1S/C30H19N3O3S/c34-29(33-30-32-26(16-37-30)20-10-9-18-5-1-2-6-19(18)13-20)23-15-25(31-24-8-4-3-7-22(23)24)21-11-12-27-28(14-21)36-17-35-27/h1-16H,17H2,(H,32,33,34)