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

Systemtic Name: 2-azanyl-1-(4-methylphenyl)-N-naphthalen-1-yl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-N-(1-naphthyl)-1-(p-tolyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-1-(4-methylphenyl)-N-(1-naphthalenyl)-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-1-(4-methylphenyl)-N-naphthalen-1-ylpyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-N-(1-naphthyl)-1-(p-tolyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C28H21N5O MolecularWeight: 443.49924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NC5=CC=CC6=CC=CC=C65)N

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NC5=CC=CC6=CC=CC=C65)N

InChI

InChI=1S/C28H21N5O/c1-17-13-15-19(16-14-17)33-26(29)24(25-27(33)31-23-11-5-4-10-22(23)30-25)28(34)32-21-12-6-8-18-7-2-3-9-20(18)21/h2-16H,29H2,1H3,(H,32,34)