5-chloranyl-6-(3,4-dimethoxyphenyl)-3-[(1-methylindol-5-yl)amino]-1-phenyl-pyrazin-2-one

Systemtic Name: 5-chloranyl-6-(3,4-dimethoxyphenyl)-3-[(1-methylindol-5-yl)amino]-1-phenyl-pyrazin-2-one Openeye Name: 5-chloro-6-(3,4-dimethoxyphenyl)-3-[(1-methylindol-5-yl)amino]-1-phenyl-pyrazin-2-one CAS Name: 5-chloro-6-(3,4-dimethoxyphenyl)-3-[(1-methyl-5-indolyl)amino]-1-phenyl-2-pyrazinone IUPAC Name: 5-chloro-6-(3,4-dimethoxyphenyl)-3-[(1-methylindol-5-yl)amino]-1-phenylpyrazin-2-one Traditional Name: 5-chloro-6-(3,4-dimethoxyphenyl)-3-[(1-methylindol-5-yl)amino]-1-phenyl-pyrazin-2-one Formula: C27H23ClN4O3 MolecularWeight: 486.94952

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)NC3=NC(=C(N(C3=O)C4=CC=CC=C4)C5=CC(=C(C=C5)OC)OC)Cl

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)NC3=NC(=C(N(C3=O)C4=CC=CC=C4)C5=CC(=C(C=C5)OC)OC)Cl

InChI

InChI=1S/C27H23ClN4O3/c1-31-14-13-17-15-19(10-11-21(17)31)29-26-27(33)32(20-7-5-4-6-8-20)24(25(28)30-26)18-9-12-22(34-2)23(16-18)35-3/h4-16H,1-3H3,(H,29,30)