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

Systemtic Name: N,1-bis(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-2-quinolin-6-yl-azetidine-2-carboxamide Openeye Name: N,1-bis(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-2-(6-quinolyl)azetidine-2-carboxamide CAS Name: N,1-bis(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-2-(6-quinolinyl)-2-azetidinecarboxamide IUPAC Name: N,1-bis(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-2-quinolin-6-ylazetidine-2-carboxamide Traditional Name: N,1-bis(2,3-dihydro-1,4-benzodioxin-6-yl)-4-keto-2-(6-quinolyl)azetidine-2-carboxamide Formula: C29H23N3O6 MolecularWeight: 509.50942

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C3(CC(=O)N3C4=CC5=C(C=C4)OCCO5)C6=CC7=C(C=C6)N=CC=C7

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C3(CC(=O)N3C4=CC5=C(C=C4)OCCO5)C6=CC7=C(C=C6)N=CC=C7

InChI

InChI=1S/C29H23N3O6/c33-27-17-29(19-3-6-22-18(14-19)2-1-9-30-22,32(27)21-5-8-24-26(16-21)38-13-11-36-24)28(34)31-20-4-7-23-25(15-20)37-12-10-35-23/h1-9,14-16H,10-13,17H2,(H,31,34)