6-methoxy-4-[(2-methyl-1,8-naphthyridin-3-yl)oxy]-1H-quinolin-7-one

Systemtic Name: 6-methoxy-4-[(2-methyl-1,8-naphthyridin-3-yl)oxy]-1H-quinolin-7-one Openeye Name: 6-methoxy-4-[(2-methyl-1,8-naphthyridin-3-yl)oxy]-1H-quinolin-7-one CAS Name: 6-methoxy-4-[(2-methyl-1,8-naphthyridin-3-yl)oxy]-1H-quinolin-7-one IUPAC Name: 6-methoxy-4-[(2-methyl-1,8-naphthyridin-3-yl)oxy]-1H-quinolin-7-one Traditional Name: 6-methoxy-4-[(2-methyl-1,8-naphthyridin-3-yl)oxy]-1H-quinolin-7-one Formula: C19H15N3O3 MolecularWeight: 333.3407

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CC=NC2=N1)OC3=C4C=C(C(=O)C=C4NC=C3)OC

Isomeric SMILES

CC1=C(C=C2C=CC=NC2=N1)OC3=C4C=C(C(=O)C=C4NC=C3)OC

InChI

InChI=1S/C19H15N3O3/c1-11-17(8-12-4-3-6-21-19(12)22-11)25-16-5-7-20-14-10-15(23)18(24-2)9-13(14)16/h3-10,20H,1-2H3