2-(3-methoxy-4-pyridin-3-yl-phenyl)-7,7-dimethyl-6,8-dihydroquinolin-5-one

Systemtic Name: 2-(3-methoxy-4-pyridin-3-yl-phenyl)-7,7-dimethyl-6,8-dihydroquinolin-5-one Openeye Name: 2-[3-methoxy-4-(3-pyridyl)phenyl]-7,7-dimethyl-6,8-dihydroquinolin-5-one CAS Name: 2-[3-methoxy-4-(3-pyridinyl)phenyl]-7,7-dimethyl-6,8-dihydroquinolin-5-one IUPAC Name: 2-(3-methoxy-4-pyridin-3-ylphenyl)-7,7-dimethyl-6,8-dihydroquinolin-5-one Traditional Name: 2-[3-methoxy-4-(3-pyridyl)phenyl]-7,7-dimethyl-6,8-dihydroquinolin-5-one Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=CC(=N2)C3=CC(=C(C=C3)C4=CN=CC=C4)OC)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=CC(=N2)C3=CC(=C(C=C3)C4=CN=CC=C4)OC)C(=O)C1)C

InChI

InChI=1S/C23H22N2O2/c1-23(2)12-20-18(21(26)13-23)8-9-19(25-20)15-6-7-17(22(11-15)27-3)16-5-4-10-24-14-16/h4-11,14H,12-13H2,1-3H3