3,4-dihydro-2H-1,5-naphthyridin-1-yl-(3-phenyl-2,1-benzoxazol-5-yl)methanone

Systemtic Name: 3,4-dihydro-2H-1,5-naphthyridin-1-yl-(3-phenyl-2,1-benzoxazol-5-yl)methanone Openeye Name: 3,4-dihydro-2H-1,5-naphthyridin-1-yl-(3-phenyl-2,1-benzoxazol-5-yl)methanone CAS Name: 3,4-dihydro-2H-1,5-naphthyridin-1-yl-(3-phenyl-2,1-benzoxazol-5-yl)methanone IUPAC Name: 3,4-dihydro-2H-1,5-naphthyridin-1-yl-(3-phenyl-2,1-benzoxazol-5-yl)methanone Traditional Name: 3,4-dihydro-2H-1,5-naphthyridin-1-yl-(3-phenylanthranil-5-yl)methanone Formula: C22H17N3O2 MolecularWeight: 355.38928

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=N2)N(C1)C(=O)C3=CC4=C(ON=C4C=C3)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C=CC=N2)N(C1)C(=O)C3=CC4=C(ON=C4C=C3)C5=CC=CC=C5

InChI

InChI=1S/C22H17N3O2/c26-22(25-13-5-8-19-20(25)9-4-12-23-19)16-10-11-18-17(14-16)21(27-24-18)15-6-2-1-3-7-15/h1-4,6-7,9-12,14H,5,8,13H2