[2-(cyclopentylamino)-2-oxidanylidene-ethyl] 2,3-bis(4-methoxyphenyl)quinoxaline-6-carboxylate

Systemtic Name: [2-(cyclopentylamino)-2-oxidanylidene-ethyl] 2,3-bis(4-methoxyphenyl)quinoxaline-6-carboxylate Openeye Name: [2-(cyclopentylamino)-2-oxo-ethyl] 2,3-bis(4-methoxyphenyl)quinoxaline-6-carboxylate CAS Name: 2,3-bis(4-methoxyphenyl)-6-quinoxalinecarboxylic acid [2-(cyclopentylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylamino)-2-oxoethyl] 2,3-bis(4-methoxyphenyl)quinoxaline-6-carboxylate Traditional Name: 2,3-bis(4-methoxyphenyl)quinoxaline-6-carboxylic acid [2-(cyclopentylamino)-2-keto-ethyl] ester Formula: C30H29N3O5 MolecularWeight: 511.56836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)C(=O)OCC(=O)NC4CCCC4)N=C2C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)C(=O)OCC(=O)NC4CCCC4)N=C2C5=CC=C(C=C5)OC

InChI

InChI=1S/C30H29N3O5/c1-36-23-12-7-19(8-13-23)28-29(20-9-14-24(37-2)15-10-20)33-26-17-21(11-16-25(26)32-28)30(35)38-18-27(34)31-22-5-3-4-6-22/h7-17,22H,3-6,18H2,1-2H3,(H,31,34)