4-[(4-chlorophenyl)methoxy]-1-[2-(methylaminomethyl)quinolin-6-yl]pyridin-2-one

Systemtic Name: 4-[(4-chlorophenyl)methoxy]-1-[2-(methylaminomethyl)quinolin-6-yl]pyridin-2-one Openeye Name: 4-[(4-chlorophenyl)methoxy]-1-[2-(methylaminomethyl)-6-quinolyl]pyridin-2-one CAS Name: 4-[(4-chlorophenyl)methoxy]-1-[2-(methylaminomethyl)-6-quinolinyl]-2-pyridinone IUPAC Name: 4-[(4-chlorophenyl)methoxy]-1-[2-(methylaminomethyl)quinolin-6-yl]pyridin-2-one Traditional Name: 4-(4-chlorobenzyl)oxy-1-[2-(methylaminomethyl)-6-quinolyl]-2-pyridone Formula: C23H20ClN3O2 MolecularWeight: 405.8768

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=NC2=C(C=C1)C=C(C=C2)N3C=CC(=CC3=O)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

CNCC1=NC2=C(C=C1)C=C(C=C2)N3C=CC(=CC3=O)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H20ClN3O2/c1-25-14-19-7-4-17-12-20(8-9-22(17)26-19)27-11-10-21(13-23(27)28)29-15-16-2-5-18(24)6-3-16/h2-13,25H,14-15H2,1H3