N-[(1-morpholin-4-ylcyclopentyl)methyl]-5-oxidanylidene-1H-pyrazolo[1,5-a]quinazoline-2-carboxamide

Systemtic Name: N-[(1-morpholin-4-ylcyclopentyl)methyl]-5-oxidanylidene-1H-pyrazolo[1,5-a]quinazoline-2-carboxamide Openeye Name: N-[(1-morpholinocyclopentyl)methyl]-5-oxo-1H-pyrazolo[1,5-a]quinazoline-2-carboxamide CAS Name: N-[[1-(4-morpholinyl)cyclopentyl]methyl]-5-oxo-1H-pyrazolo[1,5-a]quinazoline-2-carboxamide IUPAC Name: N-[(1-morpholin-4-ylcyclopentyl)methyl]-5-oxo-1H-pyrazolo[1,5-a]quinazoline-2-carboxamide Traditional Name: 5-keto-N-[(1-morpholinocyclopentyl)methyl]-1H-pyrazolo[1,5-a]quinazoline-2-carboxamide Formula: C21H25N5O3 MolecularWeight: 395.4549

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)C2=CC3=NC(=O)C4=CC=CC=C4N3N2)N5CCOCC5

Isomeric SMILES

C1CCC(C1)(CNC(=O)C2=CC3=NC(=O)C4=CC=CC=C4N3N2)N5CCOCC5

InChI

InChI=1S/C21H25N5O3/c27-19-15-5-1-2-6-17(15)26-18(23-19)13-16(24-26)20(28)22-14-21(7-3-4-8-21)25-9-11-29-12-10-25/h1-2,5-6,13,24H,3-4,7-12,14H2,(H,22,28)