(3-phenyl-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridin-5-yl)-quinolin-6-yl-methanone

Systemtic Name: (3-phenyl-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridin-5-yl)-quinolin-6-yl-methanone Openeye Name: (3-phenyl-6,7-dihydro-4H-isoxazolo[4,5-c]pyridin-5-yl)-(6-quinolyl)methanone CAS Name: (3-phenyl-6,7-dihydro-4H-isoxazolo[4,5-c]pyridin-5-yl)-(6-quinolinyl)methanone IUPAC Name: (3-phenyl-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridin-5-yl)-quinolin-6-ylmethanone Traditional Name: (3-phenyl-6,7-dihydro-4H-isoxazolo[4,5-c]pyridin-5-yl)-(6-quinolyl)methanone Formula: C22H17N3O2 MolecularWeight: 355.38928

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1ON=C2C3=CC=CC=C3)C(=O)C4=CC5=C(C=C4)N=CC=C5

Isomeric SMILES

C1CN(CC2=C1ON=C2C3=CC=CC=C3)C(=O)C4=CC5=C(C=C4)N=CC=C5

InChI

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