3-(2-methyl-5-morpholin-4-yl-pyrazolo[1,5-a]quinazolin-3-yl)-2-(4-nitrophenyl)prop-2-enenitrile

Systemtic Name: 3-(2-methyl-5-morpholin-4-yl-pyrazolo[1,5-a]quinazolin-3-yl)-2-(4-nitrophenyl)prop-2-enenitrile Openeye Name: 3-(2-methyl-5-morpholino-pyrazolo[1,5-a]quinazolin-3-yl)-2-(4-nitrophenyl)prop-2-enenitrile CAS Name: 3-[2-methyl-5-(4-morpholinyl)-3-pyrazolo[1,5-a]quinazolinyl]-2-(4-nitrophenyl)-2-propenenitrile IUPAC Name: 3-(2-methyl-5-morpholin-4-ylpyrazolo[1,5-a]quinazolin-3-yl)-2-(4-nitrophenyl)prop-2-enenitrile Traditional Name: 3-(2-methyl-5-morpholino-pyrazolo[1,5-a]quinazolin-3-yl)-2-(4-nitrophenyl)acrylonitrile Formula: C24H20N6O3 MolecularWeight: 440.454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C3=CC=CC=C3C(=NC2=C1C=C(C#N)C4=CC=C(C=C4)[N+](=O)[O-])N5CCOCC5

Isomeric SMILES

CC1=NN2C3=CC=CC=C3C(=NC2=C1C=C(C#N)C4=CC=C(C=C4)[N+](=O)[O-])N5CCOCC5

InChI

InChI=1S/C24H20N6O3/c1-16-21(14-18(15-25)17-6-8-19(9-7-17)30(31)32)24-26-23(28-10-12-33-13-11-28)20-4-2-3-5-22(20)29(24)27-16/h2-9,14H,10-13H2,1H3