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2-[(2-chlorophenyl)carbonylamino]-N-phenethyl-1-(phenylmethyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide

2-[(2-chlorophenyl)carbonylamino]-N-phenethyl-1-(phenylmethyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide

Systemtic Name:2-[(2-chlorophenyl)carbonylamino]-N-phenethyl-1-(phenylmethyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide
Openeye Name:1-benzyl-2-[(2-chlorobenzoyl)amino]-N-phenethyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide
CAS Name:2-[[(2-chlorophenyl)-oxomethyl]amino]-N-phenethyl-1-(phenylmethyl)-3-pyrrolo[3,2-b]quinoxalinecarboxamide
IUPAC Name:1-benzyl-2-[(2-chlorobenzoyl)amino]-N-phenethylpyrrolo[3,2-b]quinoxaline-3-carboxamide
Traditional Name:1-benzyl-2-[(2-chlorobenzoyl)amino]-N-phenethyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide
Formula: C33H26ClN5O2
MolecularWeight: 560.04484
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)CC5=CC=CC=C5)NC(=O)C6=CC=CC=C6Cl


Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)CC5=CC=CC=C5)NC(=O)C6=CC=CC=C6Cl


InChI

InChI=1S/C33H26ClN5O2/c34-25-16-8-7-15-24(25)32(40)38-30-28(33(41)35-20-19-22-11-3-1-4-12-22)29-31(37-27-18-10-9-17-26(27)36-29)39(30)21-23-13-5-2-6-14-23/h1-18H,19-21H2,(H,35,41)(H,38,40)


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