N-[4-[[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]amino]-2-methyl-phenyl]ethanamide

Systemtic Name: N-[4-[[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]amino]-2-methyl-phenyl]ethanamide Openeye Name: N-[4-[[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]amino]-2-methyl-phenyl]acetamide CAS Name: N-[4-[[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-2-quinazolinyl]amino]-2-methylphenyl]acetamide IUPAC Name: N-[4-[[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]amino]-2-methylphenyl]acetamide Traditional Name: N-[4-[[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]amino]-2-methyl-phenyl]acetamide Formula: C23H23N7O MolecularWeight: 413.47502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC2=NC3=CC=CC=C3C(=N2)NC4=NNC(=C4)C5CC5)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC2=NC3=CC=CC=C3C(=N2)NC4=NNC(=C4)C5CC5)NC(=O)C

InChI

InChI=1S/C23H23N7O/c1-13-11-16(9-10-18(13)24-14(2)31)25-23-26-19-6-4-3-5-17(19)22(28-23)27-21-12-20(29-30-21)15-7-8-15/h3-6,9-12,15H,7-8H2,1-2H3,(H,24,31)(H3,25,26,27,28,29,30)