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

Systemtic Name: 5-ethyl-3-[(3-methoxy-5,6,7,8-tetrahydroquinolin-2-yl)methylamino]-6-methyl-1H-pyridin-2-one Openeye Name: 5-ethyl-3-[(3-methoxy-5,6,7,8-tetrahydroquinolin-2-yl)methylamino]-6-methyl-1H-pyridin-2-one CAS Name: 5-ethyl-3-[(3-methoxy-5,6,7,8-tetrahydroquinolin-2-yl)methylamino]-6-methyl-1H-pyridin-2-one IUPAC Name: 5-ethyl-3-[(3-methoxy-5,6,7,8-tetrahydroquinolin-2-yl)methylamino]-6-methyl-1H-pyridin-2-one Traditional Name: 5-ethyl-3-[(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(NC(=O)C(=C1)NCC2=C(C=C3CCCCC3=N2)OC)C

Isomeric SMILES

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

InChI

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