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

Systemtic Name: 1-azanyl-5-ethyl-3-[(2-methoxy-5,6,7,8-tetrahydroquinolin-3-yl)methyl]-6-methyl-pyridin-2-one Openeye Name: 1-amino-5-ethyl-3-[(2-methoxy-5,6,7,8-tetrahydroquinolin-3-yl)methyl]-6-methyl-pyridin-2-one CAS Name: 1-amino-5-ethyl-3-[(2-methoxy-5,6,7,8-tetrahydroquinolin-3-yl)methyl]-6-methyl-2-pyridinone IUPAC Name: 1-amino-5-ethyl-3-[(2-methoxy-5,6,7,8-tetrahydroquinolin-3-yl)methyl]-6-methylpyridin-2-one Traditional Name: 1-amino-5-ethyl-3-[(2-methoxy-5,6,7,8-tetrahydroquinolin-3-yl)methyl]-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)CC2=C(N=C3CCCCC3=C2)OC)N)C

Isomeric SMILES

CCC1=C(N(C(=O)C(=C1)CC2=C(N=C3CCCCC3=C2)OC)N)C

InChI

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