2-(2-methyl-5-oxidanylidene-pyrazolo[1,5-a]quinazolin-4-yl)-N-(4-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-(2-methyl-5-oxidanylidene-pyrazolo[1,5-a]quinazolin-4-yl)-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-(2-methyl-5-oxo-pyrazolo[1,5-a]quinazolin-4-yl)-N-(4-morpholinophenyl)acetamide CAS Name: 2-(2-methyl-5-oxo-4-pyrazolo[1,5-a]quinazolinyl)-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-(2-methyl-5-oxopyrazolo[1,5-a]quinazolin-4-yl)-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-(5-keto-2-methyl-pyrazolo[1,5-a]quinazolin-4-yl)-N-(4-morpholinophenyl)acetamide Formula: C23H23N5O3 MolecularWeight: 417.46042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C3=CC=CC=C3C(=O)N(C2=C1)CC(=O)NC4=CC=C(C=C4)N5CCOCC5

Isomeric SMILES

CC1=NN2C3=CC=CC=C3C(=O)N(C2=C1)CC(=O)NC4=CC=C(C=C4)N5CCOCC5

InChI

InChI=1S/C23H23N5O3/c1-16-14-22-27(23(30)19-4-2-3-5-20(19)28(22)25-16)15-21(29)24-17-6-8-18(9-7-17)26-10-12-31-13-11-26/h2-9,14H,10-13,15H2,1H3,(H,24,29)