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

Systemtic Name: 6-(2-imidazol-1-ylethyl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(2-imidazol-1-ylethyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-(1-imidazolyl)ethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(2-imidazol-1-ylethyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(2-imidazol-1-ylethyl)-3,4-dihydrocarbostyril Formula: C14H15N3O MolecularWeight: 241.2884

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)CCN3C=CN=C3

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)CCN3C=CN=C3

InChI

InChI=1S/C14H15N3O/c18-14-4-2-12-9-11(1-3-13(12)16-14)5-7-17-8-6-15-10-17/h1,3,6,8-10H,2,4-5,7H2,(H,16,18)