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

Systemtic Name: N-[4-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-8-methoxy-quinazolin-2-yl]sulfanylphenyl]ethanamide Openeye Name: N-[4-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-8-methoxy-quinazolin-2-yl]sulfanylphenyl]acetamide CAS Name: N-[4-[[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-8-methoxy-2-quinazolinyl]thio]phenyl]acetamide IUPAC Name: N-[4-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-8-methoxyquinazolin-2-yl]sulfanylphenyl]acetamide Traditional Name: N-[4-[[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-8-methoxy-quinazolin-2-yl]thio]phenyl]acetamide Formula: C23H22N6O2S MolecularWeight: 446.52478

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)SC2=NC3=C(C=CC=C3OC)C(=N2)NC4=NNC(=C4)C5CC5

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)SC2=NC3=C(C=CC=C3OC)C(=N2)NC4=NNC(=C4)C5CC5

InChI

InChI=1S/C23H22N6O2S/c1-13(30)24-15-8-10-16(11-9-15)32-23-26-21-17(4-3-5-19(21)31-2)22(27-23)25-20-12-18(28-29-20)14-6-7-14/h3-5,8-12,14H,6-7H2,1-2H3,(H,24,30)(H2,25,26,27,28,29)