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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)quinoline-4-carboxamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-[4-(1-naphthyl)thiazol-2-yl]quinoline-4-carboxamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-[4-(1-naphthalenyl)-2-thiazolyl]-4-quinolinecarboxamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)quinoline-4-carboxamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-[4-(1-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=CC=CC7=CC=CC=C76

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NC4=CC=CC=C4C(=C3)C(=O)NC5=NC(=CS5)C6=CC=CC7=CC=CC=C76

InChI

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