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

Systemtic Name: N,1-bis(5-chloranyl-2,4-dimethoxy-phenyl)-4-oxidanylidene-2-quinolin-6-yl-azetidine-2-carboxamide Openeye Name: N,1-bis(5-chloro-2,4-dimethoxy-phenyl)-4-oxo-2-(6-quinolyl)azetidine-2-carboxamide CAS Name: N,1-bis(5-chloro-2,4-dimethoxyphenyl)-4-oxo-2-(6-quinolinyl)-2-azetidinecarboxamide IUPAC Name: N,1-bis(5-chloro-2,4-dimethoxyphenyl)-4-oxo-2-quinolin-6-ylazetidine-2-carboxamide Traditional Name: N,1-bis(5-chloro-2,4-dimethoxy-phenyl)-4-keto-2-(6-quinolyl)azetidine-2-carboxamide Formula: C29H25Cl2N3O6 MolecularWeight: 582.4313

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2(CC(=O)N2C3=CC(=C(C=C3OC)OC)Cl)C4=CC5=C(C=C4)N=CC=C5)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2(CC(=O)N2C3=CC(=C(C=C3OC)OC)Cl)C4=CC5=C(C=C4)N=CC=C5)Cl)OC

InChI

InChI=1S/C29H25Cl2N3O6/c1-37-23-13-25(39-3)21(11-18(23)30)33-28(36)29(17-7-8-20-16(10-17)6-5-9-32-20)15-27(35)34(29)22-12-19(31)24(38-2)14-26(22)40-4/h5-14H,15H2,1-4H3,(H,33,36)