2-azanyl-1-(4-phenoxyphenyl)-N-(phenylmethyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide

Systemtic Name: 2-azanyl-1-(4-phenoxyphenyl)-N-(phenylmethyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-N-benzyl-1-(4-phenoxyphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-1-(4-phenoxyphenyl)-N-(phenylmethyl)-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-N-benzyl-1-(4-phenoxyphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-N-benzyl-1-(4-phenoxyphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C30H23N5O2 MolecularWeight: 485.53592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)C5=CC=C(C=C5)OC6=CC=CC=C6)N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)C5=CC=C(C=C5)OC6=CC=CC=C6)N

InChI

InChI=1S/C30H23N5O2/c31-28-26(30(36)32-19-20-9-3-1-4-10-20)27-29(34-25-14-8-7-13-24(25)33-27)35(28)21-15-17-23(18-16-21)37-22-11-5-2-6-12-22/h1-18H,19,31H2,(H,32,36)