1-(4-methoxyphenyl)-5-oxidanylidene-N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)-5-oxidanylidene-N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)pyrrolidine-3-carboxamide Openeye Name: 1-(4-methoxyphenyl)-5-oxo-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)pyrrolidine-3-carboxamide CAS Name: 1-(4-methoxyphenyl)-5-oxo-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-methoxyphenyl)-5-oxo-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)pyrrolidine-3-carboxamide Traditional Name: 5-keto-N-(2-keto-3,4-dihydro-1H-quinolin-6-yl)-1-(4-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C21H21N3O4/c1-28-17-6-4-16(5-7-17)24-12-14(11-20(24)26)21(27)22-15-3-8-18-13(10-15)2-9-19(25)23-18/h3-8,10,14H,2,9,11-12H2,1H3,(H,22,27)(H,23,25)