4-[(5-chloranylpyridin-2-yl)methoxy]-1-[2-(2-dimethylaminoethyloxy)quinolin-6-yl]pyridin-2-one

Systemtic Name: 4-[(5-chloranylpyridin-2-yl)methoxy]-1-[2-(2-dimethylaminoethyloxy)quinolin-6-yl]pyridin-2-one Openeye Name: 4-[(5-chloro-2-pyridyl)methoxy]-1-[2-(2-dimethylaminoethyloxy)-6-quinolyl]pyridin-2-one CAS Name: 4-[(5-chloro-2-pyridinyl)methoxy]-1-[2-(2-dimethylaminoethyloxy)-6-quinolinyl]-2-pyridinone IUPAC Name: 4-[(5-chloropyridin-2-yl)methoxy]-1-[2-(2-dimethylaminoethyloxy)quinolin-6-yl]pyridin-2-one Traditional Name: 4-[(5-chloro-2-pyridyl)methoxy]-1-[2-(2-dimethylaminoethyloxy)-6-quinolyl]-2-pyridone Formula: C24H23ClN4O3 MolecularWeight: 450.91742

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=NC2=C(C=C1)C=C(C=C2)N3C=CC(=CC3=O)OCC4=NC=C(C=C4)Cl

Isomeric SMILES

CN(C)CCOC1=NC2=C(C=C1)C=C(C=C2)N3C=CC(=CC3=O)OCC4=NC=C(C=C4)Cl

InChI

InChI=1S/C24H23ClN4O3/c1-28(2)11-12-31-23-8-3-17-13-20(6-7-22(17)27-23)29-10-9-21(14-24(29)30)32-16-19-5-4-18(25)15-26-19/h3-10,13-15H,11-12,16H2,1-2H3