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

Systemtic Name: 6-imidazo[1,2-a]pyridin-2-yl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-imidazo[1,2-a]pyridin-2-yl-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(2-imidazo[1,2-a]pyridinyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-imidazo[1,2-a]pyridin-2-yl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-imidazo[1,2-a]pyridin-2-yl-3,4-dihydrocarbostyril Formula: C16H13N3O MolecularWeight: 263.29392

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C3=CN4C=CC=CC4=N3

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C3=CN4C=CC=CC4=N3

InChI

InChI=1S/C16H13N3O/c20-16-7-5-11-9-12(4-6-13(11)18-16)14-10-19-8-2-1-3-15(19)17-14/h1-4,6,8-10H,5,7H2,(H,18,20)