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

Systemtic Name: 3-(dimethylamino)-N-[4-[4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]sulfanylphenyl]propanamide Openeye Name: 3-(dimethylamino)-N-[4-[4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]sulfanylphenyl]propanamide CAS Name: 3-(dimethylamino)-N-[4-[[4-[(5-methyl-1H-pyrazol-3-yl)amino]-2-quinazolinyl]thio]phenyl]propanamide IUPAC Name: 3-(dimethylamino)-N-[4-[4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]sulfanylphenyl]propanamide Traditional Name: 3-(dimethylamino)-N-[4-[[4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]thio]phenyl]propionamide Formula: C23H25N7OS MolecularWeight: 447.5559

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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)CCN(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H25N7OS/c1-15-14-20(29-28-15)26-22-18-6-4-5-7-19(18)25-23(27-22)32-17-10-8-16(9-11-17)24-21(31)12-13-30(2)3/h4-11,14H,12-13H2,1-3H3,(H,24,31)(H2,25,26,27,28,29)