6-(2-imidazol-1-ylethanoyl)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(2-imidazol-1-ylethanoyl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(2-imidazol-1-ylacetyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-(1-imidazolyl)-1-oxoethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(2-imidazol-1-ylacetyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(2-imidazol-1-ylacetyl)-3,4-dihydrocarbostyril Formula: C14H13N3O2 MolecularWeight: 255.27192

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)CN3C=CN=C3

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)CN3C=CN=C3

InChI

InChI=1S/C14H13N3O2/c18-13(8-17-6-5-15-9-17)11-1-3-12-10(7-11)2-4-14(19)16-12/h1,3,5-7,9H,2,4,8H2,(H,16,19)