N-[4-[4-azanyl-7-methoxy-5-(5-methyl-1H-pyrazol-3-yl)quinazolin-2-yl]sulfanylphenyl]ethanamide

Systemtic Name: N-[4-[4-azanyl-7-methoxy-5-(5-methyl-1H-pyrazol-3-yl)quinazolin-2-yl]sulfanylphenyl]ethanamide Openeye Name: N-[4-[4-amino-7-methoxy-5-(5-methyl-1H-pyrazol-3-yl)quinazolin-2-yl]sulfanylphenyl]acetamide CAS Name: N-[4-[[4-amino-7-methoxy-5-(5-methyl-1H-pyrazol-3-yl)-2-quinazolinyl]thio]phenyl]acetamide IUPAC Name: N-[4-[4-amino-7-methoxy-5-(5-methyl-1H-pyrazol-3-yl)quinazolin-2-yl]sulfanylphenyl]acetamide Traditional Name: N-[4-[[4-amino-7-methoxy-5-(5-methyl-1H-pyrazol-3-yl)quinazolin-2-yl]thio]phenyl]acetamide Formula: C21H20N6O2S MolecularWeight: 420.4875

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C2=CC(=CC3=C2C(=NC(=N3)SC4=CC=C(C=C4)NC(=O)C)N)OC

Isomeric SMILES

CC1=CC(=NN1)C2=CC(=CC3=C2C(=NC(=N3)SC4=CC=C(C=C4)NC(=O)C)N)OC

InChI

InChI=1S/C21H20N6O2S/c1-11-8-17(27-26-11)16-9-14(29-3)10-18-19(16)20(22)25-21(24-18)30-15-6-4-13(5-7-15)23-12(2)28/h4-10H,1-3H3,(H,23,28)(H,26,27)(H2,22,24,25)