5-ethyl-3-[[5-(2-hydroxyethyl)-2-methoxy-6-methyl-pyridin-3-yl]methylamino]-6-methyl-1H-pyridin-2-one

Systemtic Name: 5-ethyl-3-[[5-(2-hydroxyethyl)-2-methoxy-6-methyl-pyridin-3-yl]methylamino]-6-methyl-1H-pyridin-2-one Openeye Name: 5-ethyl-3-[[5-(2-hydroxyethyl)-2-methoxy-6-methyl-3-pyridyl]methylamino]-6-methyl-1H-pyridin-2-one CAS Name: 5-ethyl-3-[[5-(2-hydroxyethyl)-2-methoxy-6-methyl-3-pyridinyl]methylamino]-6-methyl-1H-pyridin-2-one IUPAC Name: 5-ethyl-3-[[5-(2-hydroxyethyl)-2-methoxy-6-methylpyridin-3-yl]methylamino]-6-methyl-1H-pyridin-2-one Traditional Name: 5-ethyl-3-[[5-(2-hydroxyethyl)-2-methoxy-6-methyl-3-pyridyl]methylamino]-6-methyl-2-pyridone Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=O)C(=C1)NCC2=C(N=C(C(=C2)CCO)C)OC)C

Isomeric SMILES

CCC1=C(NC(=O)C(=C1)NCC2=C(N=C(C(=C2)CCO)C)OC)C

InChI

InChI=1S/C18H25N3O3/c1-5-13-9-16(17(23)20-11(13)2)19-10-15-8-14(6-7-22)12(3)21-18(15)24-4/h8-9,19,22H,5-7,10H2,1-4H3,(H,20,23)