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

Systemtic Name: 5-ethyl-1-[[5-(1-hydroxyethyl)-2-methoxy-6-methyl-pyridin-3-yl]methylamino]-6-methyl-pyridin-2-one Openeye Name: 5-ethyl-1-[[5-(1-hydroxyethyl)-2-methoxy-6-methyl-3-pyridyl]methylamino]-6-methyl-pyridin-2-one CAS Name: 5-ethyl-1-[[5-(1-hydroxyethyl)-2-methoxy-6-methyl-3-pyridinyl]methylamino]-6-methyl-2-pyridinone IUPAC Name: 5-ethyl-1-[[5-(1-hydroxyethyl)-2-methoxy-6-methylpyridin-3-yl]methylamino]-6-methylpyridin-2-one Traditional Name: 5-ethyl-1-[[5-(1-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(N(C(=O)C=C1)NCC2=C(N=C(C(=C2)C(C)O)C)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O3/c1-6-14-7-8-17(23)21(12(14)3)19-10-15-9-16(13(4)22)11(2)20-18(15)24-5/h7-9,13,19,22H,6,10H2,1-5H3