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

Systemtic Name: N,1-bis(2,5-dimethoxyphenyl)-4-oxidanylidene-2-quinolin-6-yl-azetidine-2-carboxamide Openeye Name: N,1-bis(2,5-dimethoxyphenyl)-4-oxo-2-(6-quinolyl)azetidine-2-carboxamide CAS Name: N,1-bis(2,5-dimethoxyphenyl)-4-oxo-2-(6-quinolinyl)-2-azetidinecarboxamide IUPAC Name: N,1-bis(2,5-dimethoxyphenyl)-4-oxo-2-quinolin-6-ylazetidine-2-carboxamide Traditional Name: N,1-bis(2,5-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=CC(=C(C=C1)OC)NC(=O)C2(CC(=O)N2C3=C(C=CC(=C3)OC)OC)C4=CC5=C(C=C4)N=CC=C5

Isomeric SMILES

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

InChI

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