6-[2-imidazol-1-yl-1-(4-methoxyphenyl)-1-oxidanyl-ethyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[2-imidazol-1-yl-1-(4-methoxyphenyl)-1-oxidanyl-ethyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[1-hydroxy-2-imidazol-1-yl-1-(4-methoxyphenyl)ethyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[1-hydroxy-2-(1-imidazolyl)-1-(4-methoxyphenyl)ethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[1-hydroxy-2-imidazol-1-yl-1-(4-methoxyphenyl)ethyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[1-hydroxy-2-imidazol-1-yl-1-(4-methoxyphenyl)ethyl]-3,4-dihydrocarbostyril Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CN2C=CN=C2)(C3=CC4=C(C=C3)NC(=O)CC4)O

Isomeric SMILES

COC1=CC=C(C=C1)C(CN2C=CN=C2)(C3=CC4=C(C=C3)NC(=O)CC4)O

InChI

InChI=1S/C21H21N3O3/c1-27-18-6-3-16(4-7-18)21(26,13-24-11-10-22-14-24)17-5-8-19-15(12-17)2-9-20(25)23-19/h3-8,10-12,14,26H,2,9,13H2,1H3,(H,23,25)