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

Systemtic Name: N-[4-[4-azanyl-8-methoxy-5-(5-methyl-1H-pyrazol-3-yl)quinazolin-2-yl]sulfanylphenyl]ethanamide Openeye Name: N-[4-[4-amino-8-methoxy-5-(5-methyl-1H-pyrazol-3-yl)quinazolin-2-yl]sulfanylphenyl]acetamide CAS Name: N-[4-[[4-amino-8-methoxy-5-(5-methyl-1H-pyrazol-3-yl)-2-quinazolinyl]thio]phenyl]acetamide IUPAC Name: N-[4-[4-amino-8-methoxy-5-(5-methyl-1H-pyrazol-3-yl)quinazolin-2-yl]sulfanylphenyl]acetamide Traditional Name: N-[4-[[4-amino-8-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=C3C(=C(C=C2)OC)N=C(N=C3N)SC4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=CC(=NN1)C2=C3C(=C(C=C2)OC)N=C(N=C3N)SC4=CC=C(C=C4)NC(=O)C

InChI

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