2-azanyl-N-naphthalen-1-yl-1-(4-nonoxyphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide

Systemtic Name: 2-azanyl-N-naphthalen-1-yl-1-(4-nonoxyphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-N-(1-naphthyl)-1-(4-nonoxyphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-N-(1-naphthalenyl)-1-(4-nonoxyphenyl)-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-N-naphthalen-1-yl-1-(4-nonoxyphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-N-(1-naphthyl)-1-(4-nonoxyphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C36H37N5O2 MolecularWeight: 571.71128

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCOC1=CC=C(C=C1)N2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NC5=CC=CC6=CC=CC=C65)N

Isomeric SMILES

CCCCCCCCCOC1=CC=C(C=C1)N2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NC5=CC=CC6=CC=CC=C65)N

InChI

InChI=1S/C36H37N5O2/c1-2-3-4-5-6-7-12-24-43-27-22-20-26(21-23-27)41-34(37)32(33-35(41)39-31-18-11-10-17-30(31)38-33)36(42)40-29-19-13-15-25-14-8-9-16-28(25)29/h8-11,13-23H,2-7,12,24,37H2,1H3,(H,40,42)