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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)NC(=O)CC2)N3C=CN=C3

Isomeric SMILES

CC(C1=CC2=C(C=C1)NC(=O)CC2)N3C=CN=C3

InChI

InChI=1S/C14H15N3O/c1-10(17-7-6-15-9-17)11-2-4-13-12(8-11)3-5-14(18)16-13/h2,4,6-10H,3,5H2,1H3,(H,16,18)