5-chloranyl-3-(3,4-dihydro-1H-isoquinolin-2-yl)-6-(3,4-dimethoxyphenyl)-1-phenyl-pyrazin-2-one

Systemtic Name: 5-chloranyl-3-(3,4-dihydro-1H-isoquinolin-2-yl)-6-(3,4-dimethoxyphenyl)-1-phenyl-pyrazin-2-one Openeye Name: 5-chloro-3-(3,4-dihydro-1H-isoquinolin-2-yl)-6-(3,4-dimethoxyphenyl)-1-phenyl-pyrazin-2-one CAS Name: 5-chloro-3-(3,4-dihydro-1H-isoquinolin-2-yl)-6-(3,4-dimethoxyphenyl)-1-phenyl-2-pyrazinone IUPAC Name: 5-chloro-3-(3,4-dihydro-1H-isoquinolin-2-yl)-6-(3,4-dimethoxyphenyl)-1-phenylpyrazin-2-one Traditional Name: 5-chloro-3-(3,4-dihydro-1H-isoquinolin-2-yl)-6-(3,4-dimethoxyphenyl)-1-phenyl-pyrazin-2-one Formula: C27H24ClN3O3 MolecularWeight: 473.95076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(N=C(C(=O)N2C3=CC=CC=C3)N4CCC5=CC=CC=C5C4)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(N=C(C(=O)N2C3=CC=CC=C3)N4CCC5=CC=CC=C5C4)Cl)OC

InChI

InChI=1S/C27H24ClN3O3/c1-33-22-13-12-19(16-23(22)34-2)24-25(28)29-26(27(32)31(24)21-10-4-3-5-11-21)30-15-14-18-8-6-7-9-20(18)17-30/h3-13,16H,14-15,17H2,1-2H3