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

Systemtic Name: 6-[[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-6-methyl-pyrimidin-2-yl]amino]-N-(2-diethylaminoethyl)naphthalene-2-carboxamide Openeye Name: 6-[[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-6-methyl-pyrimidin-2-yl]amino]-N-(2-diethylaminoethyl)naphthalene-2-carboxamide CAS Name: 6-[[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-6-methyl-2-pyrimidinyl]amino]-N-(2-diethylaminoethyl)-2-naphthalenecarboxamide IUPAC Name: 6-[[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-6-methylpyrimidin-2-yl]amino]-N-(2-diethylaminoethyl)naphthalene-2-carboxamide Traditional Name: 6-[[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-6-methyl-pyrimidin-2-yl]amino]-N-(2-diethylaminoethyl)-2-naphthamide Formula: C28H34N8O MolecularWeight: 498.62256

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=CC2=C(C=C1)C=C(C=C2)NC3=NC(=CC(=N3)NC4=NNC(=C4)C5CC5)C

Isomeric SMILES

CCN(CC)CCNC(=O)C1=CC2=C(C=C1)C=C(C=C2)NC3=NC(=CC(=N3)NC4=NNC(=C4)C5CC5)C

InChI

InChI=1S/C28H34N8O/c1-4-36(5-2)13-12-29-27(37)22-9-8-21-16-23(11-10-20(21)15-22)31-28-30-18(3)14-25(33-28)32-26-17-24(34-35-26)19-6-7-19/h8-11,14-17,19H,4-7,12-13H2,1-3H3,(H,29,37)(H3,30,31,32,33,34,35)