8-methyl-6-[4-(pyridin-4-ylmethoxy)phenyl]-1H-quinolin-2-one

Systemtic Name: 8-methyl-6-[4-(pyridin-4-ylmethoxy)phenyl]-1H-quinolin-2-one Openeye Name: 8-methyl-6-[4-(4-pyridylmethoxy)phenyl]-1H-quinolin-2-one CAS Name: 8-methyl-6-[4-(pyridin-4-ylmethoxy)phenyl]-1H-quinolin-2-one IUPAC Name: 8-methyl-6-[4-(pyridin-4-ylmethoxy)phenyl]-1H-quinolin-2-one Traditional Name: 8-methyl-6-[4-(4-pyridylmethoxy)phenyl]carbostyril Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)C3=CC=C(C=C3)OCC4=CC=NC=C4)C=CC(=O)N2

Isomeric SMILES

CC1=C2C(=CC(=C1)C3=CC=C(C=C3)OCC4=CC=NC=C4)C=CC(=O)N2

InChI

InChI=1S/C22H18N2O2/c1-15-12-19(13-18-4-7-21(25)24-22(15)18)17-2-5-20(6-3-17)26-14-16-8-10-23-11-9-16/h2-13H,14H2,1H3,(H,24,25)