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

Systemtic Name: N,1-bis(3,4-dimethoxyphenyl)-4-oxidanylidene-2-quinolin-6-yl-azetidine-2-carboxamide Openeye Name: N,1-bis(3,4-dimethoxyphenyl)-4-oxo-2-(6-quinolyl)azetidine-2-carboxamide CAS Name: N,1-bis(3,4-dimethoxyphenyl)-4-oxo-2-(6-quinolinyl)-2-azetidinecarboxamide IUPAC Name: N,1-bis(3,4-dimethoxyphenyl)-4-oxo-2-quinolin-6-ylazetidine-2-carboxamide Traditional Name: N,1-bis(3,4-dimethoxyphenyl)-4-keto-2-(6-quinolyl)azetidine-2-carboxamide Formula: C29H27N3O6 MolecularWeight: 513.54118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2(CC(=O)N2C3=CC(=C(C=C3)OC)OC)C4=CC5=C(C=C4)N=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2(CC(=O)N2C3=CC(=C(C=C3)OC)OC)C4=CC5=C(C=C4)N=CC=C5)OC

InChI

InChI=1S/C29H27N3O6/c1-35-23-11-8-20(15-25(23)37-3)31-28(34)29(19-7-10-22-18(14-19)6-5-13-30-22)17-27(33)32(29)21-9-12-24(36-2)26(16-21)38-4/h5-16H,17H2,1-4H3,(H,31,34)