3,4-dihydro-1H-isoquinolin-2-yl-(6-methylimidazo[1,2-a]pyridin-2-yl)methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-(6-methylimidazo[1,2-a]pyridin-2-yl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-(6-methylimidazo[1,2-a]pyridin-2-yl)methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-(6-methyl-2-imidazo[1,2-a]pyridinyl)methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-(6-methylimidazo[1,2-a]pyridin-2-yl)methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-(6-methylimidazo[1,2-a]pyridin-2-yl)methanone Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C=C(N=C2C=C1)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=CN2C=C(N=C2C=C1)C(=O)N3CCC4=CC=CC=C4C3

InChI

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