N-[(E)-(2-methyl-5-morpholin-4-yl-pyrazolo[1,5-a]quinazolin-3-yl)methylideneamino]benzamide

Systemtic Name: N-[(E)-(2-methyl-5-morpholin-4-yl-pyrazolo[1,5-a]quinazolin-3-yl)methylideneamino]benzamide Openeye Name: N-[(E)-(2-methyl-5-morpholino-pyrazolo[1,5-a]quinazolin-3-yl)methyleneamino]benzamide CAS Name: N-[(E)-[2-methyl-5-(4-morpholinyl)-3-pyrazolo[1,5-a]quinazolinyl]methylideneamino]benzamide IUPAC Name: N-[(E)-(2-methyl-5-morpholin-4-ylpyrazolo[1,5-a]quinazolin-3-yl)methylideneamino]benzamide Traditional Name: N-[(E)-(2-methyl-5-morpholino-pyrazolo[1,5-a]quinazolin-3-yl)methyleneamino]benzamide Formula: C23H22N6O2 MolecularWeight: 414.45978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C3=CC=CC=C3C(=NC2=C1C=NNC(=O)C4=CC=CC=C4)N5CCOCC5

Isomeric SMILES

CC1=NN2C3=CC=CC=C3C(=NC2=C1/C=N/NC(=O)C4=CC=CC=C4)N5CCOCC5

InChI

InChI=1S/C23H22N6O2/c1-16-19(15-24-26-23(30)17-7-3-2-4-8-17)22-25-21(28-11-13-31-14-12-28)18-9-5-6-10-20(18)29(22)27-16/h2-10,15H,11-14H2,1H3,(H,26,30)/b24-15+