1-[6-(3-azanylpyrrolidin-1-yl)pyridin-3-yl]-4-[(5-chloranylpyridin-2-yl)methoxy]pyridin-2-one

Systemtic Name: 1-[6-(3-azanylpyrrolidin-1-yl)pyridin-3-yl]-4-[(5-chloranylpyridin-2-yl)methoxy]pyridin-2-one Openeye Name: 1-[6-(3-aminopyrrolidin-1-yl)-3-pyridyl]-4-[(5-chloro-2-pyridyl)methoxy]pyridin-2-one CAS Name: 1-[6-(3-amino-1-pyrrolidinyl)-3-pyridinyl]-4-[(5-chloro-2-pyridinyl)methoxy]-2-pyridinone IUPAC Name: 1-[6-(3-aminopyrrolidin-1-yl)pyridin-3-yl]-4-[(5-chloropyridin-2-yl)methoxy]pyridin-2-one Traditional Name: 1-[6-(3-aminopyrrolidino)-3-pyridyl]-4-[(5-chloro-2-pyridyl)methoxy]-2-pyridone Formula: C20H20ClN5O2 MolecularWeight: 397.8581

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1N)C2=NC=C(C=C2)N3C=CC(=CC3=O)OCC4=NC=C(C=C4)Cl

Isomeric SMILES

C1CN(CC1N)C2=NC=C(C=C2)N3C=CC(=CC3=O)OCC4=NC=C(C=C4)Cl

InChI

InChI=1S/C20H20ClN5O2/c21-14-1-2-16(23-10-14)13-28-18-6-8-26(20(27)9-18)17-3-4-19(24-11-17)25-7-5-15(22)12-25/h1-4,6,8-11,15H,5,7,12-13,22H2