6-[[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-6-methyl-pyrimidin-2-yl]amino]-N-(2-pyrrolidin-1-ylethyl)naphthalene-2-carboxamide

Systemtic Name: 6-[[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-6-methyl-pyrimidin-2-yl]amino]-N-(2-pyrrolidin-1-ylethyl)naphthalene-2-carboxamide Openeye Name: 6-[[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-6-methyl-pyrimidin-2-yl]amino]-N-(2-pyrrolidin-1-ylethyl)naphthalene-2-carboxamide CAS Name: 6-[[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-6-methyl-2-pyrimidinyl]amino]-N-[2-(1-pyrrolidinyl)ethyl]-2-naphthalenecarboxamide IUPAC Name: 6-[[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-6-methylpyrimidin-2-yl]amino]-N-(2-pyrrolidin-1-ylethyl)naphthalene-2-carboxamide Traditional Name: 6-[[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-6-methyl-pyrimidin-2-yl]amino]-N-(2-pyrrolidinoethyl)-2-naphthamide Formula: C28H32N8O MolecularWeight: 496.60668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC2=CC3=C(C=C2)C=C(C=C3)C(=O)NCCN4CCCC4)NC5=NNC(=C5)C6CC6

Isomeric SMILES

CC1=CC(=NC(=N1)NC2=CC3=C(C=C2)C=C(C=C3)C(=O)NCCN4CCCC4)NC5=NNC(=C5)C6CC6

InChI

InChI=1S/C28H32N8O/c1-18-14-25(32-26-17-24(34-35-26)19-4-5-19)33-28(30-18)31-23-9-8-20-15-22(7-6-21(20)16-23)27(37)29-10-13-36-11-2-3-12-36/h6-9,14-17,19H,2-5,10-13H2,1H3,(H,29,37)(H3,30,31,32,33,34,35)