1-(3-methoxyphenyl)-5-oxidanylidene-N-(4-oxidanylidenequinazolin-3-yl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(3-methoxyphenyl)-5-oxidanylidene-N-(4-oxidanylidenequinazolin-3-yl)pyrrolidine-3-carboxamide Openeye Name: 1-(3-methoxyphenyl)-5-oxo-N-(4-oxoquinazolin-3-yl)pyrrolidine-3-carboxamide CAS Name: 1-(3-methoxyphenyl)-5-oxo-N-(4-oxo-3-quinazolinyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(3-methoxyphenyl)-5-oxo-N-(4-oxoquinazolin-3-yl)pyrrolidine-3-carboxamide Traditional Name: 5-keto-N-(4-ketoquinazolin-3-yl)-1-(3-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C20H18N4O4 MolecularWeight: 378.38132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CC(CC2=O)C(=O)NN3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=CC(=C1)N2CC(CC2=O)C(=O)NN3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C20H18N4O4/c1-28-15-6-4-5-14(10-15)23-11-13(9-18(23)25)19(26)22-24-12-21-17-8-3-2-7-16(17)20(24)27/h2-8,10,12-13H,9,11H2,1H3,(H,22,26)