3,4-dihydro-2H-1,5-naphthyridin-1-yl-(6-methoxyquinolin-2-yl)methanone

Systemtic Name: 3,4-dihydro-2H-1,5-naphthyridin-1-yl-(6-methoxyquinolin-2-yl)methanone Openeye Name: 3,4-dihydro-2H-1,5-naphthyridin-1-yl-(6-methoxy-2-quinolyl)methanone CAS Name: 3,4-dihydro-2H-1,5-naphthyridin-1-yl-(6-methoxy-2-quinolinyl)methanone IUPAC Name: 3,4-dihydro-2H-1,5-naphthyridin-1-yl-(6-methoxyquinolin-2-yl)methanone Traditional Name: 3,4-dihydro-2H-1,5-naphthyridin-1-yl-(6-methoxy-2-quinolyl)methanone Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C=C2)C(=O)N3CCCC4=C3C=CC=N4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C=C2)C(=O)N3CCCC4=C3C=CC=N4

InChI

InChI=1S/C19H17N3O2/c1-24-14-7-9-15-13(12-14)6-8-17(21-15)19(23)22-11-3-4-16-18(22)5-2-10-20-16/h2,5-10,12H,3-4,11H2,1H3