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

Systemtic Name: 4-[(5-chloranylpyridin-2-yl)methoxy]-1-[2-(propylaminomethyl)quinolin-6-yl]pyridin-2-one Openeye Name: 4-[(5-chloro-2-pyridyl)methoxy]-1-[2-(propylaminomethyl)-6-quinolyl]pyridin-2-one CAS Name: 4-[(5-chloro-2-pyridinyl)methoxy]-1-[2-(propylaminomethyl)-6-quinolinyl]-2-pyridinone IUPAC Name: 4-[(5-chloropyridin-2-yl)methoxy]-1-[2-(propylaminomethyl)quinolin-6-yl]pyridin-2-one Traditional Name: 4-[(5-chloro-2-pyridyl)methoxy]-1-[2-(propylaminomethyl)-6-quinolyl]-2-pyridone Formula: C24H23ClN4O2 MolecularWeight: 434.91802

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC1=NC2=C(C=C1)C=C(C=C2)N3C=CC(=CC3=O)OCC4=NC=C(C=C4)Cl

Isomeric SMILES

CCCNCC1=NC2=C(C=C1)C=C(C=C2)N3C=CC(=CC3=O)OCC4=NC=C(C=C4)Cl

InChI

InChI=1S/C24H23ClN4O2/c1-2-10-26-15-19-5-3-17-12-21(7-8-23(17)28-19)29-11-9-22(13-24(29)30)31-16-20-6-4-18(25)14-27-20/h3-9,11-14,26H,2,10,15-16H2,1H3