4-(5,6-dimethyl-2-phenyl-pyridin-3-yl)oxy-6-methoxy-1H-quinolin-7-one

Systemtic Name: 4-(5,6-dimethyl-2-phenyl-pyridin-3-yl)oxy-6-methoxy-1H-quinolin-7-one Openeye Name: 4-[(5,6-dimethyl-2-phenyl-3-pyridyl)oxy]-6-methoxy-1H-quinolin-7-one CAS Name: 4-[(5,6-dimethyl-2-phenyl-3-pyridinyl)oxy]-6-methoxy-1H-quinolin-7-one IUPAC Name: 4-(5,6-dimethyl-2-phenylpyridin-3-yl)oxy-6-methoxy-1H-quinolin-7-one Traditional Name: 4-[(5,6-dimethyl-2-phenyl-3-pyridyl)oxy]-6-methoxy-1H-quinolin-7-one Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N=C1C)C2=CC=CC=C2)OC3=C4C=C(C(=O)C=C4NC=C3)OC

Isomeric SMILES

CC1=CC(=C(N=C1C)C2=CC=CC=C2)OC3=C4C=C(C(=O)C=C4NC=C3)OC

InChI

InChI=1S/C23H20N2O3/c1-14-11-22(23(25-15(14)2)16-7-5-4-6-8-16)28-20-9-10-24-18-13-19(26)21(27-3)12-17(18)20/h4-13,24H,1-3H3