diethyl 2-[[4-[5,7-bis(azanyl)-3-phenyl-quinoxalin-2-yl]oxyphenyl]carbonylamino]pentanedioate

Systemtic Name: diethyl 2-[[4-[5,7-bis(azanyl)-3-phenyl-quinoxalin-2-yl]oxyphenyl]carbonylamino]pentanedioate Openeye Name: diethyl 2-[[4-(5,7-diamino-3-phenyl-quinoxalin-2-yl)oxybenzoyl]amino]pentanedioate CAS Name: 2-[[[4-[(5,7-diamino-3-phenyl-2-quinoxalinyl)oxy]phenyl]-oxomethyl]amino]pentanedioic acid diethyl ester IUPAC Name: diethyl 2-[[4-(5,7-diamino-3-phenylquinoxalin-2-yl)oxybenzoyl]amino]pentanedioate Traditional Name: 2-[[4-(5,7-diamino-3-phenyl-quinoxalin-2-yl)oxybenzoyl]amino]glutaric acid diethyl ester Formula: C30H31N5O6 MolecularWeight: 557.59704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H31N5O6/c1-3-39-25(36)15-14-23(30(38)40-4-2)33-28(37)19-10-12-21(13-11-19)41-29-26(18-8-6-5-7-9-18)35-27-22(32)16-20(31)17-24(27)34-29/h5-13,16-17,23H,3-4,14-15,31-32H2,1-2H3,(H,33,37)