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

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

Systemtic Name:6-(1-imidazol-1-yl-2-oxidanyl-heptan-2-yl)-3,4-dihydro-1H-quinolin-2-one
Openeye Name:6-[1-hydroxy-1-(imidazol-1-ylmethyl)hexyl]-3,4-dihydro-1H-quinolin-2-one
CAS Name:6-[2-hydroxy-1-(1-imidazolyl)heptan-2-yl]-3,4-dihydro-1H-quinolin-2-one
IUPAC Name:6-(2-hydroxy-1-imidazol-1-ylheptan-2-yl)-3,4-dihydro-1H-quinolin-2-one
Traditional Name:6-[1-hydroxy-1-(imidazol-1-ylmethyl)hexyl]-3,4-dihydrocarbostyril
Formula: C19H25N3O2
MolecularWeight: 327.4207
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H25N3O2/c1-2-3-4-9-19(24,13-22-11-10-20-14-22)16-6-7-17-15(12-16)5-8-18(23)21-17/h6-7,10-12,14,24H,2-5,8-9,13H2,1H3,(H,21,23)


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