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

Systemtic Name: N-[4-[4-azanyl-5-(5-cyclopropyl-1H-pyrazol-3-yl)-8-methoxy-quinazolin-2-yl]sulfanylphenyl]ethanamide Openeye Name: N-[4-[4-amino-5-(5-cyclopropyl-1H-pyrazol-3-yl)-8-methoxy-quinazolin-2-yl]sulfanylphenyl]acetamide CAS Name: N-[4-[[4-amino-5-(5-cyclopropyl-1H-pyrazol-3-yl)-8-methoxy-2-quinazolinyl]thio]phenyl]acetamide IUPAC Name: N-[4-[4-amino-5-(5-cyclopropyl-1H-pyrazol-3-yl)-8-methoxyquinazolin-2-yl]sulfanylphenyl]acetamide Traditional Name: N-[4-[[4-amino-5-(5-cyclopropyl-1H-pyrazol-3-yl)-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(=C3C(=N2)N)C4=NNC(=C4)C5CC5)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)SC2=NC3=C(C=CC(=C3C(=N2)N)C4=NNC(=C4)C5CC5)OC

InChI

InChI=1S/C23H22N6O2S/c1-12(30)25-14-5-7-15(8-6-14)32-23-26-21-19(31-2)10-9-16(20(21)22(24)27-23)18-11-17(28-29-18)13-3-4-13/h5-11,13H,3-4H2,1-2H3,(H,25,30)(H,28,29)(H2,24,26,27)