N,1-bis(1,3-benzodioxol-5-yl)-4-oxidanylidene-2-quinolin-6-yl-azetidine-2-carboxamide

Systemtic Name: N,1-bis(1,3-benzodioxol-5-yl)-4-oxidanylidene-2-quinolin-6-yl-azetidine-2-carboxamide Openeye Name: N,1-bis(1,3-benzodioxol-5-yl)-4-oxo-2-(6-quinolyl)azetidine-2-carboxamide CAS Name: N,1-bis(1,3-benzodioxol-5-yl)-4-oxo-2-(6-quinolinyl)-2-azetidinecarboxamide IUPAC Name: N,1-bis(1,3-benzodioxol-5-yl)-4-oxo-2-quinolin-6-ylazetidine-2-carboxamide Traditional Name: N,1-bis(1,3-benzodioxol-5-yl)-4-keto-2-(6-quinolyl)azetidine-2-carboxamide Formula: C27H19N3O6 MolecularWeight: 481.45626

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C1(C2=CC3=C(C=C2)N=CC=C3)C(=O)NC4=CC5=C(C=C4)OCO5)C6=CC7=C(C=C6)OCO7

Isomeric SMILES

C1C(=O)N(C1(C2=CC3=C(C=C2)N=CC=C3)C(=O)NC4=CC5=C(C=C4)OCO5)C6=CC7=C(C=C6)OCO7

InChI

InChI=1S/C27H19N3O6/c31-25-13-27(17-3-6-20-16(10-17)2-1-9-28-20,30(25)19-5-8-22-24(12-19)36-15-34-22)26(32)29-18-4-7-21-23(11-18)35-14-33-21/h1-12H,13-15H2,(H,29,32)