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

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

Systemtic Name:6-(1-imidazol-1-yl-2-oxidanyl-octan-2-yl)-3,4-dihydro-1H-quinolin-2-one
Openeye Name:6-[1-hydroxy-1-(imidazol-1-ylmethyl)heptyl]-3,4-dihydro-1H-quinolin-2-one
CAS Name:6-[2-hydroxy-1-(1-imidazolyl)octan-2-yl]-3,4-dihydro-1H-quinolin-2-one
IUPAC Name:6-(2-hydroxy-1-imidazol-1-yloctan-2-yl)-3,4-dihydro-1H-quinolin-2-one
Traditional Name:6-[1-hydroxy-1-(imidazol-1-ylmethyl)heptyl]-3,4-dihydrocarbostyril
Formula: C20H27N3O2
MolecularWeight: 341.44728
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H27N3O2/c1-2-3-4-5-10-20(25,14-23-12-11-21-15-23)17-7-8-18-16(13-17)6-9-19(24)22-18/h7-8,11-13,15,25H,2-6,9-10,14H2,1H3,(H,22,24)


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