2-imidazo[1,2-a]pyridin-2-yl-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 2-imidazo[1,2-a]pyridin-2-yl-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-imidazo[1,2-a]pyridin-2-yl-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-(2-imidazo[1,2-a]pyridinyl)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-imidazo[1,2-a]pyridin-2-yl-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-imidazo[1,2-a]pyridin-2-yl-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)CC3=CN4C=CC=CC4=N3

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)CC3=CN4C=CC=CC4=N3

InChI

InChI=1S/C19H19N3O2/c1-24-16-7-8-17-14(11-16)5-4-10-22(17)19(23)12-15-13-21-9-3-2-6-18(21)20-15/h2-3,6-9,11,13H,4-5,10,12H2,1H3