2-[(2-methoxypyridin-4-yl)methylamino]-N-[4-methyl-6-(1-pyrrolidin-2-ylethoxy)pyrimidin-2-yl]pyridine-3-carboxamide

Systemtic Name: 2-[(2-methoxypyridin-4-yl)methylamino]-N-[4-methyl-6-(1-pyrrolidin-2-ylethoxy)pyrimidin-2-yl]pyridine-3-carboxamide Openeye Name: 2-[(2-methoxy-4-pyridyl)methylamino]-N-[4-methyl-6-(1-pyrrolidin-2-ylethoxy)pyrimidin-2-yl]pyridine-3-carboxamide CAS Name: 2-[(2-methoxy-4-pyridinyl)methylamino]-N-[4-methyl-6-[1-(2-pyrrolidinyl)ethoxy]-2-pyrimidinyl]-3-pyridinecarboxamide IUPAC Name: 2-[(2-methoxypyridin-4-yl)methylamino]-N-[4-methyl-6-(1-pyrrolidin-2-ylethoxy)pyrimidin-2-yl]pyridine-3-carboxamide Traditional Name: 2-[(2-methoxy-4-pyridyl)methylamino]-N-[4-methyl-6-(1-pyrrolidin-2-ylethoxy)pyrimidin-2-yl]nicotinamide Formula: C24H29N7O3 MolecularWeight: 463.53216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=O)C2=C(N=CC=C2)NCC3=CC(=NC=C3)OC)OC(C)C4CCCN4

Isomeric SMILES

CC1=CC(=NC(=N1)NC(=O)C2=C(N=CC=C2)NCC3=CC(=NC=C3)OC)OC(C)C4CCCN4

InChI

InChI=1S/C24H29N7O3/c1-15-12-21(34-16(2)19-7-5-9-25-19)30-24(29-15)31-23(32)18-6-4-10-27-22(18)28-14-17-8-11-26-20(13-17)33-3/h4,6,8,10-13,16,19,25H,5,7,9,14H2,1-3H3,(H,27,28)(H,29,30,31,32)