1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanone

Systemtic Name: 1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanone Openeye Name: 1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-2-(5-methyl-2-phenyl-oxazol-4-yl)ethanone CAS Name: 1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-2-(5-methyl-2-phenyl-4-oxazolyl)ethanone IUPAC Name: 1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanone Traditional Name: 1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-2-(5-methyl-2-phenyl-oxazol-4-yl)ethanone Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)N3CCCC4=C3C=CC=N4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)N3CCCC4=C3C=CC=N4

InChI

InChI=1S/C20H19N3O2/c1-14-17(22-20(25-14)15-7-3-2-4-8-15)13-19(24)23-12-6-9-16-18(23)10-5-11-21-16/h2-5,7-8,10-11H,6,9,12-13H2,1H3