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

Systemtic Name: 6-(1-imidazol-1-yl-2-oxidanyl-3-phenyl-propan-2-yl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(1-benzyl-1-hydroxy-2-imidazol-1-yl-ethyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-hydroxy-1-(1-imidazolyl)-3-phenylpropan-2-yl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(2-hydroxy-1-imidazol-1-yl-3-phenylpropan-2-yl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(1-benzyl-1-hydroxy-2-imidazol-1-yl-ethyl)-3,4-dihydrocarbostyril Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(CC3=CC=CC=C3)(CN4C=CN=C4)O

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(CC3=CC=CC=C3)(CN4C=CN=C4)O

InChI

InChI=1S/C21H21N3O2/c25-20-9-6-17-12-18(7-8-19(17)23-20)21(26,14-24-11-10-22-15-24)13-16-4-2-1-3-5-16/h1-5,7-8,10-12,15,26H,6,9,13-14H2,(H,23,25)