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

Systemtic Name: 2-azanyl-1-(4-ethoxyphenyl)-N-(3-methylphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-1-(4-ethoxyphenyl)-N-(m-tolyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-1-(4-ethoxyphenyl)-N-(3-methylphenyl)-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-1-(4-ethoxyphenyl)-N-(3-methylphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-N-(m-tolyl)-1-p-phenetyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C26H23N5O2 MolecularWeight: 437.49312

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NC5=CC=CC(=C5)C)N

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NC5=CC=CC(=C5)C)N

InChI

InChI=1S/C26H23N5O2/c1-3-33-19-13-11-18(12-14-19)31-24(27)22(26(32)28-17-8-6-7-16(2)15-17)23-25(31)30-21-10-5-4-9-20(21)29-23/h4-15H,3,27H2,1-2H3,(H,28,32)