N-(4-tert-butylphenyl)-2-[[2-[2-(1-methylpyrrolidin-2-yl)ethylamino]pyrimidin-4-yl]methylamino]pyridine-3-carboxamide

Systemtic Name: N-(4-tert-butylphenyl)-2-[[2-[2-(1-methylpyrrolidin-2-yl)ethylamino]pyrimidin-4-yl]methylamino]pyridine-3-carboxamide Openeye Name: N-(4-tert-butylphenyl)-2-[[2-[2-(1-methylpyrrolidin-2-yl)ethylamino]pyrimidin-4-yl]methylamino]pyridine-3-carboxamide CAS Name: N-(4-tert-butylphenyl)-2-[[2-[2-(1-methyl-2-pyrrolidinyl)ethylamino]-4-pyrimidinyl]methylamino]-3-pyridinecarboxamide IUPAC Name: N-(4-tert-butylphenyl)-2-[[2-[2-(1-methylpyrrolidin-2-yl)ethylamino]pyrimidin-4-yl]methylamino]pyridine-3-carboxamide Traditional Name: N-(4-tert-butylphenyl)-2-[[2-[2-(1-methylpyrrolidin-2-yl)ethylamino]pyrimidin-4-yl]methylamino]nicotinamide Formula: C28H37N7O MolecularWeight: 487.63968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC(=O)C2=C(N=CC=C2)NCC3=NC(=NC=C3)NCCC4CCCN4C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC(=O)C2=C(N=CC=C2)NCC3=NC(=NC=C3)NCCC4CCCN4C

InChI

InChI=1S/C28H37N7O/c1-28(2,3)20-9-11-21(12-10-20)33-26(36)24-8-5-15-29-25(24)32-19-22-13-16-30-27(34-22)31-17-14-23-7-6-18-35(23)4/h5,8-13,15-16,23H,6-7,14,17-19H2,1-4H3,(H,29,32)(H,33,36)(H,30,31,34)