diethyl 2-[2-[4-(3-phenylquinoxalin-2-yl)oxyphenyl]ethanoylamino]pentanedioate

Systemtic Name: diethyl 2-[2-[4-(3-phenylquinoxalin-2-yl)oxyphenyl]ethanoylamino]pentanedioate Openeye Name: diethyl 2-[[2-[4-(3-phenylquinoxalin-2-yl)oxyphenyl]acetyl]amino]pentanedioate CAS Name: 2-[[1-oxo-2-[4-[(3-phenyl-2-quinoxalinyl)oxy]phenyl]ethyl]amino]pentanedioic acid diethyl ester IUPAC Name: diethyl 2-[[2-[4-(3-phenylquinoxalin-2-yl)oxyphenyl]acetyl]amino]pentanedioate Traditional Name: 2-[[2-[4-(3-phenylquinoxalin-2-yl)oxyphenyl]acetyl]amino]glutaric acid diethyl ester Formula: C31H31N3O6 MolecularWeight: 541.59434

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(C(=O)OCC)NC(=O)CC1=CC=C(C=C1)OC2=NC3=CC=CC=C3N=C2C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)CCC(C(=O)OCC)NC(=O)CC1=CC=C(C=C1)OC2=NC3=CC=CC=C3N=C2C4=CC=CC=C4

InChI

InChI=1S/C31H31N3O6/c1-3-38-28(36)19-18-26(31(37)39-4-2)32-27(35)20-21-14-16-23(17-15-21)40-30-29(22-10-6-5-7-11-22)33-24-12-8-9-13-25(24)34-30/h5-17,26H,3-4,18-20H2,1-2H3,(H,32,35)