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

Systemtic Name: 6-(1-imidazol-1-yl-2-oxidanyl-pentan-2-yl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[1-hydroxy-1-(imidazol-1-ylmethyl)butyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-hydroxy-1-(1-imidazolyl)pentan-2-yl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(2-hydroxy-1-imidazol-1-ylpentan-2-yl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[1-hydroxy-1-(imidazol-1-ylmethyl)butyl]-3,4-dihydrocarbostyril Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O2/c1-2-7-17(22,11-20-9-8-18-12-20)14-4-5-15-13(10-14)3-6-16(21)19-15/h4-5,8-10,12,22H,2-3,6-7,11H2,1H3,(H,19,21)