3,4-dihydro-2H-quinolin-1-yl-(5-methylimidazo[1,2-a]pyridin-2-yl)methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-(5-methylimidazo[1,2-a]pyridin-2-yl)methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-(5-methylimidazo[1,2-a]pyridin-2-yl)methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-(5-methyl-2-imidazo[1,2-a]pyridinyl)methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-(5-methylimidazo[1,2-a]pyridin-2-yl)methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-(5-methylimidazo[1,2-a]pyridin-2-yl)methanone Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=NC(=CN12)C(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC2=NC(=CN12)C(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C18H17N3O/c1-13-6-4-10-17-19-15(12-21(13)17)18(22)20-11-5-8-14-7-2-3-9-16(14)20/h2-4,6-7,9-10,12H,5,8,11H2,1H3