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

Systemtic Name: 2-azanyl-N-naphthalen-1-yl-1-(4-octoxyphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-N-(1-naphthyl)-1-(4-octoxyphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-N-(1-naphthalenyl)-1-(4-octoxyphenyl)-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-N-naphthalen-1-yl-1-(4-octoxyphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-N-(1-naphthyl)-1-(4-octoxyphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C35H35N5O2 MolecularWeight: 557.6847

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)N2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NC5=CC=CC6=CC=CC=C65)N

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)N2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NC5=CC=CC6=CC=CC=C65)N

InChI

InChI=1S/C35H35N5O2/c1-2-3-4-5-6-11-23-42-26-21-19-25(20-22-26)40-33(36)31(32-34(40)38-30-17-10-9-16-29(30)37-32)35(41)39-28-18-12-14-24-13-7-8-15-27(24)28/h7-10,12-22H,2-6,11,23,36H2,1H3,(H,39,41)