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

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

Systemtic Name:2-[(2-methoxypyridin-4-yl)methylamino]-N-[4-methyl-6-[(1-methylpyrrolidin-2-yl)methoxy]pyrimidin-2-yl]pyridine-3-carboxamide
Openeye Name:2-[(2-methoxy-4-pyridyl)methylamino]-N-[4-methyl-6-[(1-methylpyrrolidin-2-yl)methoxy]pyrimidin-2-yl]pyridine-3-carboxamide
CAS Name:2-[(2-methoxy-4-pyridinyl)methylamino]-N-[4-methyl-6-[(1-methyl-2-pyrrolidinyl)methoxy]-2-pyrimidinyl]-3-pyridinecarboxamide
IUPAC Name:2-[(2-methoxypyridin-4-yl)methylamino]-N-[4-methyl-6-[(1-methylpyrrolidin-2-yl)methoxy]pyrimidin-2-yl]pyridine-3-carboxamide
Traditional Name:2-[(2-methoxy-4-pyridyl)methylamino]-N-[4-methyl-6-[(1-methylpyrrolidin-2-yl)methoxy]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)OCC4CCCN4C


Isomeric SMILES

CC1=CC(=NC(=N1)NC(=O)C2=C(N=CC=C2)NCC3=CC(=NC=C3)OC)OCC4CCCN4C


InChI

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


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