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

Systemtic Name: 2-(3-methoxy-4-pyridin-2-yl-phenyl)-7,7-dimethyl-6,8-dihydroquinolin-5-one Openeye Name: 2-[3-methoxy-4-(2-pyridyl)phenyl]-7,7-dimethyl-6,8-dihydroquinolin-5-one CAS Name: 2-[3-methoxy-4-(2-pyridinyl)phenyl]-7,7-dimethyl-6,8-dihydroquinolin-5-one IUPAC Name: 2-(3-methoxy-4-pyridin-2-ylphenyl)-7,7-dimethyl-6,8-dihydroquinolin-5-one Traditional Name: 2-[3-methoxy-4-(2-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=CC=CC=N4)OC)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=CC(=N2)C3=CC(=C(C=C3)C4=CC=CC=N4)OC)C(=O)C1)C

InChI

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