6-[2-(3,4-dimethoxyphenyl)-1H-imidazol-5-yl]-3,4-dihydro-1H-quinolin-2-one chloride

Systemtic Name: 6-[2-(3,4-dimethoxyphenyl)-1H-imidazol-5-yl]-3,4-dihydro-1H-quinolin-2-one chloride Openeye Name: 6-[2-(3,4-dimethoxyphenyl)-1H-imidazol-5-yl]-3,4-dihydro-1H-quinolin-2-one chloride CAS Name: 6-[2-(3,4-dimethoxyphenyl)-1H-imidazol-5-yl]-3,4-dihydro-1H-quinolin-2-one chloride IUPAC Name: 6-[2-(3,4-dimethoxyphenyl)-1H-imidazol-5-yl]-3,4-dihydro-1H-quinolin-2-one chloride Traditional Name: 6-[2-(3,4-dimethoxyphenyl)-1H-imidazol-5-yl]-3,4-dihydrocarbostyril chloride Formula: C20H19ClN3O3- MolecularWeight: 384.83616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC=C(N2)C3=CC4=C(C=C3)NC(=O)CC4)OC.[Cl-]

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC=C(N2)C3=CC4=C(C=C3)NC(=O)CC4)OC.[Cl-]

InChI

InChI=1S/C20H19N3O3.ClH/c1-25-17-7-4-14(10-18(17)26-2)20-21-11-16(23-20)13-3-6-15-12(9-13)5-8-19(24)22-15;/h3-4,6-7,9-11H,5,8H2,1-2H3,(H,21,23)(H,22,24);1H/p-1