2-(1,10b-dihydropyrazolo[1,5-c]quinazolin-5-ylsulfanyl)-N-(4-morpholin-4-ylphenyl)propanamide

Systemtic Name: 2-(1,10b-dihydropyrazolo[1,5-c]quinazolin-5-ylsulfanyl)-N-(4-morpholin-4-ylphenyl)propanamide Openeye Name: 2-(1,10b-dihydropyrazolo[1,5-c]quinazolin-5-ylsulfanyl)-N-(4-morpholinophenyl)propanamide CAS Name: 2-(1,10b-dihydropyrazolo[1,5-c]quinazolin-5-ylthio)-N-[4-(4-morpholinyl)phenyl]propanamide IUPAC Name: 2-(1,10b-dihydropyrazolo[1,5-c]quinazolin-5-ylsulfanyl)-N-(4-morpholin-4-ylphenyl)propanamide Traditional Name: 2-(1,10b-dihydropyrazolo[1,5-c]quinazolin-5-ylthio)-N-(4-morpholinophenyl)propionamide Formula: C23H25N5O2S MolecularWeight: 435.5419

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N2CCOCC2)SC3=NC4=CC=CC=C4C5N3N=CC5

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)N2CCOCC2)SC3=NC4=CC=CC=C4C5N3N=CC5

InChI

InChI=1S/C23H25N5O2S/c1-16(22(29)25-17-6-8-18(9-7-17)27-12-14-30-15-13-27)31-23-26-20-5-3-2-4-19(20)21-10-11-24-28(21)23/h2-9,11,16,21H,10,12-15H2,1H3,(H,25,29)