2-[(2-methyl-5-morpholin-4-yl-pyrazolo[1,5-a]quinazolin-3-yl)methylidene]propanedinitrile

Systemtic Name: 2-[(2-methyl-5-morpholin-4-yl-pyrazolo[1,5-a]quinazolin-3-yl)methylidene]propanedinitrile Openeye Name: 2-[(2-methyl-5-morpholino-pyrazolo[1,5-a]quinazolin-3-yl)methylene]propanedinitrile CAS Name: 2-[[2-methyl-5-(4-morpholinyl)-3-pyrazolo[1,5-a]quinazolinyl]methylidene]propanedinitrile IUPAC Name: 2-[(2-methyl-5-morpholin-4-ylpyrazolo[1,5-a]quinazolin-3-yl)methylidene]propanedinitrile Traditional Name: 2-[(2-methyl-5-morpholino-pyrazolo[1,5-a]quinazolin-3-yl)methylene]malononitrile Formula: C19H16N6O MolecularWeight: 344.36994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C3=CC=CC=C3C(=NC2=C1C=C(C#N)C#N)N4CCOCC4

Isomeric SMILES

CC1=NN2C3=CC=CC=C3C(=NC2=C1C=C(C#N)C#N)N4CCOCC4

InChI

InChI=1S/C19H16N6O/c1-13-16(10-14(11-20)12-21)19-22-18(24-6-8-26-9-7-24)15-4-2-3-5-17(15)25(19)23-13/h2-5,10H,6-9H2,1H3