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

Systemtic Name: 6-(1-imidazol-1-yl-3-methyl-2-oxidanyl-pentan-2-yl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[1-hydroxy-1-(imidazol-1-ylmethyl)-2-methyl-butyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-hydroxy-1-(1-imidazolyl)-3-methylpentan-2-yl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(2-hydroxy-1-imidazol-1-yl-3-methylpentan-2-yl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[1-hydroxy-1-(imidazol-1-ylmethyl)-2-methyl-butyl]-3,4-dihydrocarbostyril Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O2/c1-3-13(2)18(23,11-21-9-8-19-12-21)15-5-6-16-14(10-15)4-7-17(22)20-16/h5-6,8-10,12-13,23H,3-4,7,11H2,1-2H3,(H,20,22)