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ethyl 2-azanyl-1-[4-[(4-tert-butylphenyl)carbonylamino]phenyl]pyrrolo[3,2-b]quinoxaline-3-carboxylate

ethyl 2-azanyl-1-[4-[(4-tert-butylphenyl)carbonylamino]phenyl]pyrrolo[3,2-b]quinoxaline-3-carboxylate

Systemtic Name:ethyl 2-azanyl-1-[4-[(4-tert-butylphenyl)carbonylamino]phenyl]pyrrolo[3,2-b]quinoxaline-3-carboxylate
Openeye Name:ethyl 2-amino-1-[4-[(4-tert-butylbenzoyl)amino]phenyl]pyrrolo[3,2-b]quinoxaline-3-carboxylate
CAS Name:2-amino-1-[4-[[(4-tert-butylphenyl)-oxomethyl]amino]phenyl]-3-pyrrolo[3,2-b]quinoxalinecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-amino-1-[4-[(4-tert-butylbenzoyl)amino]phenyl]pyrrolo[3,2-b]quinoxaline-3-carboxylate
Traditional Name:2-amino-1-[4-[(4-tert-butylbenzoyl)amino]phenyl]pyrrolo[3,2-b]quinoxaline-3-carboxylic acid ethyl ester
Formula: C30H29N5O3
MolecularWeight: 507.58296
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)C4=CC=C(C=C4)NC(=O)C5=CC=C(C=C5)C(C)(C)C)N


Isomeric SMILES

CCOC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)C4=CC=C(C=C4)NC(=O)C5=CC=C(C=C5)C(C)(C)C)N


InChI

InChI=1S/C30H29N5O3/c1-5-38-29(37)24-25-27(34-23-9-7-6-8-22(23)33-25)35(26(24)31)21-16-14-20(15-17-21)32-28(36)18-10-12-19(13-11-18)30(2,3)4/h6-17H,5,31H2,1-4H3,(H,32,36)


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