8-chloranyl-6-imidazo[1,2-a]pyridin-2-yl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 8-chloranyl-6-imidazo[1,2-a]pyridin-2-yl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-chloro-6-imidazo[1,2-a]pyridin-2-yl-3,4-dihydro-1H-quinolin-2-one CAS Name: 8-chloro-6-(2-imidazo[1,2-a]pyridinyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 8-chloro-6-imidazo[1,2-a]pyridin-2-yl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-chloro-6-imidazo[1,2-a]pyridin-2-yl-3,4-dihydrocarbostyril Formula: C16H12ClN3O MolecularWeight: 297.73898

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2Cl)C3=CN4C=CC=CC4=N3

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2Cl)C3=CN4C=CC=CC4=N3

InChI

InChI=1S/C16H12ClN3O/c17-12-8-11(7-10-4-5-15(21)19-16(10)12)13-9-20-6-2-1-3-14(20)18-13/h1-3,6-9H,4-5H2,(H,19,21)