N-[4-[4-[(5-methyl-1H-pyrazol-3-yl)amino]-8-oxidanyl-quinazolin-2-yl]sulfanylphenyl]ethanamide

Systemtic Name: N-[4-[4-[(5-methyl-1H-pyrazol-3-yl)amino]-8-oxidanyl-quinazolin-2-yl]sulfanylphenyl]ethanamide Openeye Name: N-[4-[8-hydroxy-4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]sulfanylphenyl]acetamide CAS Name: N-[4-[[8-hydroxy-4-[(5-methyl-1H-pyrazol-3-yl)amino]-2-quinazolinyl]thio]phenyl]acetamide IUPAC Name: N-[4-[8-hydroxy-4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]sulfanylphenyl]acetamide Traditional Name: N-[4-[[8-hydroxy-4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]thio]phenyl]acetamide Formula: C20H18N6O2S MolecularWeight: 406.46092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=NC(=NC3=C2C=CC=C3O)SC4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=CC(=NN1)NC2=NC(=NC3=C2C=CC=C3O)SC4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C20H18N6O2S/c1-11-10-17(26-25-11)22-19-15-4-3-5-16(28)18(15)23-20(24-19)29-14-8-6-13(7-9-14)21-12(2)27/h3-10,28H,1-2H3,(H,21,27)(H2,22,23,24,25,26)