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

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-(3-methyl-6-phenyl-[1,2]oxazolo[5,4-b]pyridin-4-yl)methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-(3-methyl-6-phenyl-isoxazolo[5,4-b]pyridin-4-yl)methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-(3-methyl-6-phenyl-4-isoxazolo[5,4-b]pyridinyl)methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-(3-methyl-6-phenyl-[1,2]oxazolo[5,4-b]pyridin-4-yl)methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-(3-methyl-6-phenyl-isoxazolo[5,4-b]pyridin-4-yl)methanone Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC2=C1C(=CC(=N2)C3=CC=CC=C3)C(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

CC1=NOC2=C1C(=CC(=N2)C3=CC=CC=C3)C(=O)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C23H19N3O2/c1-15-21-18(23(27)26-13-7-11-17-10-5-6-12-20(17)26)14-19(24-22(21)28-25-15)16-8-3-2-4-9-16/h2-6,8-10,12,14H,7,11,13H2,1H3