5-[6-azanyl-2-(furan-2-yl)-5-(1-methylpyrrolidin-2-yl)pyridin-3-yl]-1-prop-2-ynyl-pyridin-2-one

Systemtic Name: 5-[6-azanyl-2-(furan-2-yl)-5-(1-methylpyrrolidin-2-yl)pyridin-3-yl]-1-prop-2-ynyl-pyridin-2-one Openeye Name: 5-[6-amino-2-(2-furyl)-5-(1-methylpyrrolidin-2-yl)-3-pyridyl]-1-prop-2-ynyl-pyridin-2-one CAS Name: 5-[6-amino-2-(2-furanyl)-5-(1-methyl-2-pyrrolidinyl)-3-pyridinyl]-1-prop-2-ynyl-2-pyridinone IUPAC Name: 5-[6-amino-2-(furan-2-yl)-5-(1-methylpyrrolidin-2-yl)pyridin-3-yl]-1-prop-2-ynylpyridin-2-one Traditional Name: 5-[6-amino-2-(2-furyl)-5-(1-methylpyrrolidin-2-yl)-3-pyridyl]-1-propargyl-2-pyridone Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1C2=C(N=C(C(=C2)C3=CN(C(=O)C=C3)CC#C)C4=CC=CO4)N

Isomeric SMILES

CN1CCCC1C2=C(N=C(C(=C2)C3=CN(C(=O)C=C3)CC#C)C4=CC=CO4)N

InChI

InChI=1S/C22H22N4O2/c1-3-10-26-14-15(8-9-20(26)27)16-13-17(18-6-4-11-25(18)2)22(23)24-21(16)19-7-5-12-28-19/h1,5,7-9,12-14,18H,4,6,10-11H2,2H3,(H2,23,24)