5-ethyl-1-[(3-methoxy-5,6,7,8-tetrahydroquinolin-2-yl)methylamino]-6-methyl-pyridin-2-one

Systemtic Name: 5-ethyl-1-[(3-methoxy-5,6,7,8-tetrahydroquinolin-2-yl)methylamino]-6-methyl-pyridin-2-one Openeye Name: 5-ethyl-1-[(3-methoxy-5,6,7,8-tetrahydroquinolin-2-yl)methylamino]-6-methyl-pyridin-2-one CAS Name: 5-ethyl-1-[(3-methoxy-5,6,7,8-tetrahydroquinolin-2-yl)methylamino]-6-methyl-2-pyridinone IUPAC Name: 5-ethyl-1-[(3-methoxy-5,6,7,8-tetrahydroquinolin-2-yl)methylamino]-6-methylpyridin-2-one Traditional Name: 5-ethyl-1-[(3-methoxy-5,6,7,8-tetrahydroquinolin-2-yl)methylamino]-6-methyl-2-pyridone Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C(=O)C=C1)NCC2=C(C=C3CCCCC3=N2)OC)C

Isomeric SMILES

CCC1=C(N(C(=O)C=C1)NCC2=C(C=C3CCCCC3=N2)OC)C

InChI

InChI=1S/C19H25N3O2/c1-4-14-9-10-19(23)22(13(14)2)20-12-17-18(24-3)11-15-7-5-6-8-16(15)21-17/h9-11,20H,4-8,12H2,1-3H3