N-cyclopentyl-2,3-bis(4-methoxyphenyl)quinoxaline-6-carboxamide

Systemtic Name: N-cyclopentyl-2,3-bis(4-methoxyphenyl)quinoxaline-6-carboxamide Openeye Name: N-cyclopentyl-2,3-bis(4-methoxyphenyl)quinoxaline-6-carboxamide CAS Name: N-cyclopentyl-2,3-bis(4-methoxyphenyl)-6-quinoxalinecarboxamide IUPAC Name: N-cyclopentyl-2,3-bis(4-methoxyphenyl)quinoxaline-6-carboxamide Traditional Name: N-cyclopentyl-2,3-bis(4-methoxyphenyl)quinoxaline-6-carboxamide Formula: C28H27N3O3 MolecularWeight: 453.53228

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C28H27N3O3/c1-33-22-12-7-18(8-13-22)26-27(19-9-14-23(34-2)15-10-19)31-25-17-20(11-16-24(25)30-26)28(32)29-21-5-3-4-6-21/h7-17,21H,3-6H2,1-2H3,(H,29,32)