6-methoxy-4-(2-methylquinolin-3-yl)oxy-1H-quinolin-7-one

Systemtic Name: 6-methoxy-4-(2-methylquinolin-3-yl)oxy-1H-quinolin-7-one Openeye Name: 6-methoxy-4-[(2-methyl-3-quinolyl)oxy]-1H-quinolin-7-one CAS Name: 6-methoxy-4-[(2-methyl-3-quinolinyl)oxy]-1H-quinolin-7-one IUPAC Name: 6-methoxy-4-(2-methylquinolin-3-yl)oxy-1H-quinolin-7-one Traditional Name: 6-methoxy-4-[(2-methyl-3-quinolyl)oxy]-1H-quinolin-7-one Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C=C1OC3=C4C=C(C(=O)C=C4NC=C3)OC

Isomeric SMILES

CC1=NC2=CC=CC=C2C=C1OC3=C4C=C(C(=O)C=C4NC=C3)OC

InChI

InChI=1S/C20H16N2O3/c1-12-19(9-13-5-3-4-6-15(13)22-12)25-18-7-8-21-16-11-17(23)20(24-2)10-14(16)18/h3-11,21H,1-2H3