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

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

Systemtic Name:N-[4-[4-azanyl-8-methoxy-5-(5-methyl-1H-pyrazol-3-yl)quinazolin-2-yl]sulfanylphenyl]methanesulfonamide
Openeye Name:N-[4-[4-amino-8-methoxy-5-(5-methyl-1H-pyrazol-3-yl)quinazolin-2-yl]sulfanylphenyl]methanesulfonamide
CAS Name:N-[4-[[4-amino-8-methoxy-5-(5-methyl-1H-pyrazol-3-yl)-2-quinazolinyl]thio]phenyl]methanesulfonamide
IUPAC Name:N-[4-[4-amino-8-methoxy-5-(5-methyl-1H-pyrazol-3-yl)quinazolin-2-yl]sulfanylphenyl]methanesulfonamide
Traditional Name:N-[4-[[4-amino-8-methoxy-5-(5-methyl-1H-pyrazol-3-yl)quinazolin-2-yl]thio]phenyl]methanesulfonamide
Formula: C20H20N6O3S2
MolecularWeight: 456.5412
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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)NS(=O)(=O)C


Isomeric SMILES

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


InChI

InChI=1S/C20H20N6O3S2/c1-11-10-15(25-24-11)14-8-9-16(29-2)18-17(14)19(21)23-20(22-18)30-13-6-4-12(5-7-13)26-31(3,27)28/h4-10,26H,1-3H3,(H,24,25)(H2,21,22,23)


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