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

Systemtic Name: 6-methoxy-4-[(2-methyl-8,8a-dihydro-4H-1,8-naphthyridin-1-yl)oxy]-1H-quinolin-7-one Openeye Name: 6-methoxy-4-[(2-methyl-8,8a-dihydro-4H-1,8-naphthyridin-1-yl)oxy]-1H-quinolin-7-one CAS Name: 6-methoxy-4-[(2-methyl-8,8a-dihydro-4H-1,8-naphthyridin-1-yl)oxy]-1H-quinolin-7-one IUPAC Name: 6-methoxy-4-[(2-methyl-8,8a-dihydro-4H-1,8-naphthyridin-1-yl)oxy]-1H-quinolin-7-one Traditional Name: 6-methoxy-4-[(2-methyl-8,8a-dihydro-4H-1,8-naphthyridin-1-yl)oxy]-1H-quinolin-7-one Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2=CC=CNC2N1OC3=C4C=C(C(=O)C=C4NC=C3)OC

Isomeric SMILES

CC1=CCC2=CC=CNC2N1OC3=C4C=C(C(=O)C=C4NC=C3)OC

InChI

InChI=1S/C19H19N3O3/c1-12-5-6-13-4-3-8-21-19(13)22(12)25-17-7-9-20-15-11-16(23)18(24-2)10-14(15)17/h3-5,7-11,19-21H,6H2,1-2H3