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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O2/c1-25-21-12-14(7-8-16(21)15-4-3-11-22-13-15)18-10-9-17-19(23-18)5-2-6-20(17)24/h3-4,7-13H,2,5-6H2,1H3