2-(3-methoxy-4-pyridin-2-yl-phenyl)-7,8-dihydro-6H-quinolin-5-one

Systemtic Name: 2-(3-methoxy-4-pyridin-2-yl-phenyl)-7,8-dihydro-6H-quinolin-5-one Openeye Name: 2-[3-methoxy-4-(2-pyridyl)phenyl]-7,8-dihydro-6H-quinolin-5-one CAS Name: 2-[3-methoxy-4-(2-pyridinyl)phenyl]-7,8-dihydro-6H-quinolin-5-one IUPAC Name: 2-(3-methoxy-4-pyridin-2-ylphenyl)-7,8-dihydro-6H-quinolin-5-one Traditional Name: 2-[3-methoxy-4-(2-pyridyl)phenyl]-7,8-dihydro-6H-quinolin-5-one Formula: C21H18N2O2 MolecularWeight: 330.37982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=NC3=C(C=C2)C(=O)CCC3)C4=CC=CC=N4

Isomeric SMILES

COC1=C(C=CC(=C1)C2=NC3=C(C=C2)C(=O)CCC3)C4=CC=CC=N4

InChI

InChI=1S/C21H18N2O2/c1-25-21-13-14(8-9-16(21)18-5-2-3-12-22-18)17-11-10-15-19(23-17)6-4-7-20(15)24/h2-3,5,8-13H,4,6-7H2,1H3