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

Systemtic Name: N-[4-[8-methoxy-4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]sulfanylphenyl]ethanamide Openeye Name: N-[4-[8-methoxy-4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]sulfanylphenyl]acetamide CAS Name: N-[4-[[8-methoxy-4-[(5-methyl-1H-pyrazol-3-yl)amino]-2-quinazolinyl]thio]phenyl]acetamide IUPAC Name: N-[4-[8-methoxy-4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]sulfanylphenyl]acetamide Traditional Name: N-[4-[[8-methoxy-4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]thio]phenyl]acetamide Formula: C21H20N6O2S MolecularWeight: 420.4875

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=NC(=NC3=C2C=CC=C3OC)SC4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=CC(=NN1)NC2=NC(=NC3=C2C=CC=C3OC)SC4=CC=C(C=C4)NC(=O)C

InChI

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