ethyl 4-[[2-(cyclohexylamino)-1-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethyl]-pyrazin-2-ylcarbonyl-amino]benzoate

Systemtic Name: ethyl 4-[[2-(cyclohexylamino)-1-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethyl]-pyrazin-2-ylcarbonyl-amino]benzoate Openeye Name: ethyl 4-[[2-(cyclohexylamino)-1-(3,4-dimethoxyphenyl)-2-oxo-ethyl]-(pyrazine-2-carbonyl)amino]benzoate CAS Name: 4-[[2-(cyclohexylamino)-1-(3,4-dimethoxyphenyl)-2-oxoethyl]-[oxo(2-pyrazinyl)methyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-(cyclohexylamino)-1-(3,4-dimethoxyphenyl)-2-oxoethyl]-(pyrazine-2-carbonyl)amino]benzoate Traditional Name: 4-[[2-(cyclohexylamino)-1-(3,4-dimethoxyphenyl)-2-keto-ethyl]-pyrazinoyl-amino]benzoic acid ethyl ester Formula: C30H34N4O6 MolecularWeight: 546.61416

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N(C(C2=CC(=C(C=C2)OC)OC)C(=O)NC3CCCCC3)C(=O)C4=NC=CN=C4

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N(C(C2=CC(=C(C=C2)OC)OC)C(=O)NC3CCCCC3)C(=O)C4=NC=CN=C4

InChI

InChI=1S/C30H34N4O6/c1-4-40-30(37)20-10-13-23(14-11-20)34(29(36)24-19-31-16-17-32-24)27(28(35)33-22-8-6-5-7-9-22)21-12-15-25(38-2)26(18-21)39-3/h10-19,22,27H,4-9H2,1-3H3,(H,33,35)