2-[4-(cyclopropylamino)quinazolin-2-yl]sulfanyl-N-(3-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide

Systemtic Name: 2-[4-(cyclopropylamino)quinazolin-2-yl]sulfanyl-N-(3-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide Openeye Name: 2-[4-(cyclopropylamino)quinazolin-2-yl]sulfanyl-N-(3-methyl-4-pyrrolidin-1-yl-phenyl)acetamide CAS Name: 2-[[4-(cyclopropylamino)-2-quinazolinyl]thio]-N-[3-methyl-4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[4-(cyclopropylamino)quinazolin-2-yl]sulfanyl-N-(3-methyl-4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[[4-(cyclopropylamino)quinazolin-2-yl]thio]-N-(3-methyl-4-pyrrolidino-phenyl)acetamide Formula: C24H27N5OS MolecularWeight: 433.56908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CSC2=NC3=CC=CC=C3C(=N2)NC4CC4)N5CCCC5

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CSC2=NC3=CC=CC=C3C(=N2)NC4CC4)N5CCCC5

InChI

InChI=1S/C24H27N5OS/c1-16-14-18(10-11-21(16)29-12-4-5-13-29)25-22(30)15-31-24-27-20-7-3-2-6-19(20)23(28-24)26-17-8-9-17/h2-3,6-7,10-11,14,17H,4-5,8-9,12-13,15H2,1H3,(H,25,30)(H,26,27,28)