6-(aminomethyl)-5-ethyl-3-[(5-ethyl-2-methoxy-phenyl)methylamino]-1H-pyridin-2-one

Systemtic Name: 6-(aminomethyl)-5-ethyl-3-[(5-ethyl-2-methoxy-phenyl)methylamino]-1H-pyridin-2-one Openeye Name: 6-(aminomethyl)-5-ethyl-3-[(5-ethyl-2-methoxy-phenyl)methylamino]-1H-pyridin-2-one CAS Name: 6-(aminomethyl)-5-ethyl-3-[(5-ethyl-2-methoxyphenyl)methylamino]-1H-pyridin-2-one IUPAC Name: 6-(aminomethyl)-5-ethyl-3-[(5-ethyl-2-methoxyphenyl)methylamino]-1H-pyridin-2-one Traditional Name: 6-(aminomethyl)-5-ethyl-3-[(5-ethyl-2-methoxy-benzyl)amino]-2-pyridone Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OC)CNC2=CC(=C(NC2=O)CN)CC

Isomeric SMILES

CCC1=CC(=C(C=C1)OC)CNC2=CC(=C(NC2=O)CN)CC

InChI

InChI=1S/C18H25N3O2/c1-4-12-6-7-17(23-3)14(8-12)11-20-15-9-13(5-2)16(10-19)21-18(15)22/h6-9,20H,4-5,10-11,19H2,1-3H3,(H,21,22)