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

Systemtic Name: (6-chloranylimidazo[1,2-a]pyridin-2-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: (6-chloroimidazo[1,2-a]pyridin-2-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: (6-chloro-2-imidazo[1,2-a]pyridinyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: (6-chloroimidazo[1,2-a]pyridin-2-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: (6-chloroimidazo[1,2-a]pyridin-2-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C17H14ClN3O MolecularWeight: 311.76556

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=CN4C=C(C=CC4=N3)Cl

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=CN4C=C(C=CC4=N3)Cl

InChI

InChI=1S/C17H14ClN3O/c18-14-5-6-16-19-15(11-21(16)10-14)17(22)20-8-7-12-3-1-2-4-13(12)9-20/h1-6,10-11H,7-9H2