1-(3-azanyl-5-methyl-pyrazol-1-yl)-2-[4-(2-methoxyethylamino)quinazolin-2-yl]sulfanyl-ethanone

Systemtic Name: 1-(3-azanyl-5-methyl-pyrazol-1-yl)-2-[4-(2-methoxyethylamino)quinazolin-2-yl]sulfanyl-ethanone Openeye Name: 1-(3-amino-5-methyl-pyrazol-1-yl)-2-[4-(2-methoxyethylamino)quinazolin-2-yl]sulfanyl-ethanone CAS Name: 1-(3-amino-5-methyl-1-pyrazolyl)-2-[[4-(2-methoxyethylamino)-2-quinazolinyl]thio]ethanone IUPAC Name: 1-(3-amino-5-methylpyrazol-1-yl)-2-[4-(2-methoxyethylamino)quinazolin-2-yl]sulfanylethanone Traditional Name: 1-(3-amino-5-methyl-pyrazol-1-yl)-2-[[4-(2-methoxyethylamino)quinazolin-2-yl]thio]ethanone Formula: C17H20N6O2S MolecularWeight: 372.4447

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(=O)CSC2=NC3=CC=CC=C3C(=N2)NCCOC)N

Isomeric SMILES

CC1=CC(=NN1C(=O)CSC2=NC3=CC=CC=C3C(=N2)NCCOC)N

InChI

InChI=1S/C17H20N6O2S/c1-11-9-14(18)22-23(11)15(24)10-26-17-20-13-6-4-3-5-12(13)16(21-17)19-7-8-25-2/h3-6,9H,7-8,10H2,1-2H3,(H2,18,22)(H,19,20,21)