N-[4-[4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]sulfanylphenyl]-4-morpholin-4-yl-butanamide

Systemtic Name: N-[4-[4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]sulfanylphenyl]-4-morpholin-4-yl-butanamide Openeye Name: N-[4-[4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]sulfanylphenyl]-4-morpholino-butanamide CAS Name: N-[4-[[4-[(5-methyl-1H-pyrazol-3-yl)amino]-2-quinazolinyl]thio]phenyl]-4-(4-morpholinyl)butanamide IUPAC Name: N-[4-[4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]sulfanylphenyl]-4-morpholin-4-ylbutanamide Traditional Name: N-[4-[[4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]thio]phenyl]-4-morpholino-butyramide Formula: C26H29N7O2S MolecularWeight: 503.61916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=NC(=NC3=CC=CC=C32)SC4=CC=C(C=C4)NC(=O)CCCN5CCOCC5

Isomeric SMILES

CC1=CC(=NN1)NC2=NC(=NC3=CC=CC=C32)SC4=CC=C(C=C4)NC(=O)CCCN5CCOCC5

InChI

InChI=1S/C26H29N7O2S/c1-18-17-23(32-31-18)29-25-21-5-2-3-6-22(21)28-26(30-25)36-20-10-8-19(9-11-20)27-24(34)7-4-12-33-13-15-35-16-14-33/h2-3,5-6,8-11,17H,4,7,12-16H2,1H3,(H,27,34)(H2,28,29,30,31,32)