N-(8-methylquinolin-5-yl)-5-oxidanylidene-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide

Systemtic Name: N-(8-methylquinolin-5-yl)-5-oxidanylidene-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide Openeye Name: N-(8-methyl-5-quinolyl)-5-oxo-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide CAS Name: N-(8-methyl-5-quinolinyl)-5-oxo-1-(3,4,5-trimethoxyphenyl)-3-pyrrolidinecarboxamide IUPAC Name: N-(8-methylquinolin-5-yl)-5-oxo-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide Traditional Name: 5-keto-N-(8-methyl-5-quinolyl)-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide Formula: C24H25N3O5 MolecularWeight: 435.4724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)C3CC(=O)N(C3)C4=CC(=C(C(=C4)OC)OC)OC)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)C3CC(=O)N(C3)C4=CC(=C(C(=C4)OC)OC)OC)C=CC=N2

InChI

InChI=1S/C24H25N3O5/c1-14-7-8-18(17-6-5-9-25-22(14)17)26-24(29)15-10-21(28)27(13-15)16-11-19(30-2)23(32-4)20(12-16)31-3/h5-9,11-12,15H,10,13H2,1-4H3,(H,26,29)