6-(1-imidazol-1-yl-2-oxidanyl-5-phenyl-pentan-2-yl)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(1-imidazol-1-yl-2-oxidanyl-5-phenyl-pentan-2-yl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[1-hydroxy-1-(imidazol-1-ylmethyl)-4-phenyl-butyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-hydroxy-1-(1-imidazolyl)-5-phenylpentan-2-yl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(2-hydroxy-1-imidazol-1-yl-5-phenylpentan-2-yl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[1-hydroxy-1-(imidazol-1-ylmethyl)-4-phenyl-butyl]-3,4-dihydrocarbostyril Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(CCCC3=CC=CC=C3)(CN4C=CN=C4)O

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(CCCC3=CC=CC=C3)(CN4C=CN=C4)O

InChI

InChI=1S/C23H25N3O2/c27-22-11-8-19-15-20(9-10-21(19)25-22)23(28,16-26-14-13-24-17-26)12-4-7-18-5-2-1-3-6-18/h1-3,5-6,9-10,13-15,17,28H,4,7-8,11-12,16H2,(H,25,27)