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

Systemtic Name: 2-[(2-chlorophenyl)carbonylamino]-N-(2-methoxyethyl)-1-(phenylmethyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 1-benzyl-2-[(2-chlorobenzoyl)amino]-N-(2-methoxyethyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-[[(2-chlorophenyl)-oxomethyl]amino]-N-(2-methoxyethyl)-1-(phenylmethyl)-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 1-benzyl-2-[(2-chlorobenzoyl)amino]-N-(2-methoxyethyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 1-benzyl-2-[(2-chlorobenzoyl)amino]-N-(2-methoxyethyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C28H24ClN5O3 MolecularWeight: 513.97486

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)CC4=CC=CC=C4)NC(=O)C5=CC=CC=C5Cl

Isomeric SMILES

COCCNC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)CC4=CC=CC=C4)NC(=O)C5=CC=CC=C5Cl

InChI

InChI=1S/C28H24ClN5O3/c1-37-16-15-30-28(36)23-24-26(32-22-14-8-7-13-21(22)31-24)34(17-18-9-3-2-4-10-18)25(23)33-27(35)19-11-5-6-12-20(19)29/h2-14H,15-17H2,1H3,(H,30,36)(H,33,35)