6-(1-imidazol-1-yl-2-oxidanyl-propan-2-yl)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(1-imidazol-1-yl-2-oxidanyl-propan-2-yl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(1-hydroxy-2-imidazol-1-yl-1-methyl-ethyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-hydroxy-1-(1-imidazolyl)propan-2-yl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(2-hydroxy-1-imidazol-1-ylpropan-2-yl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(1-hydroxy-2-imidazol-1-yl-1-methyl-ethyl)-3,4-dihydrocarbostyril Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=CN=C1)(C2=CC3=C(C=C2)NC(=O)CC3)O

Isomeric SMILES

CC(CN1C=CN=C1)(C2=CC3=C(C=C2)NC(=O)CC3)O

InChI

InChI=1S/C15H17N3O2/c1-15(20,9-18-7-6-16-10-18)12-3-4-13-11(8-12)2-5-14(19)17-13/h3-4,6-8,10,20H,2,5,9H2,1H3,(H,17,19)