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

Systemtic Name: N-[2-(1-morpholin-4-ylcyclopentyl)ethyl]-5-oxidanylidene-1H-pyrazolo[1,5-a]quinazoline-2-carboxamide Openeye Name: N-[2-(1-morpholinocyclopentyl)ethyl]-5-oxo-1H-pyrazolo[1,5-a]quinazoline-2-carboxamide CAS Name: N-[2-[1-(4-morpholinyl)cyclopentyl]ethyl]-5-oxo-1H-pyrazolo[1,5-a]quinazoline-2-carboxamide IUPAC Name: N-[2-(1-morpholin-4-ylcyclopentyl)ethyl]-5-oxo-1H-pyrazolo[1,5-a]quinazoline-2-carboxamide Traditional Name: 5-keto-N-[2-(1-morpholinocyclopentyl)ethyl]-1H-pyrazolo[1,5-a]quinazoline-2-carboxamide Formula: C22H27N5O3 MolecularWeight: 409.48148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N5O3/c28-20-16-5-1-2-6-18(16)27-19(24-20)15-17(25-27)21(29)23-10-9-22(7-3-4-8-22)26-11-13-30-14-12-26/h1-2,5-6,15,25H,3-4,7-14H2,(H,23,29)