4-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)butanamide

Systemtic Name: 4-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)butanamide Openeye Name: 4-(6,7-dimethoxy-4-oxo-quinazolin-3-yl)-N-(3-oxo-3-pyrrolidin-1-yl-propyl)butanamide CAS Name: 4-(6,7-dimethoxy-4-oxo-3-quinazolinyl)-N-[3-oxo-3-(1-pyrrolidinyl)propyl]butanamide IUPAC Name: 4-(6,7-dimethoxy-4-oxoquinazolin-3-yl)-N-(3-oxo-3-pyrrolidin-1-ylpropyl)butanamide Traditional Name: 4-(4-keto-6,7-dimethoxy-quinazolin-3-yl)-N-(3-keto-3-pyrrolidino-propyl)butyramide Formula: C21H28N4O5 MolecularWeight: 416.47082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)N(C=N2)CCCC(=O)NCCC(=O)N3CCCC3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)N(C=N2)CCCC(=O)NCCC(=O)N3CCCC3)OC

InChI

InChI=1S/C21H28N4O5/c1-29-17-12-15-16(13-18(17)30-2)23-14-25(21(15)28)11-5-6-19(26)22-8-7-20(27)24-9-3-4-10-24/h12-14H,3-11H2,1-2H3,(H,22,26)