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

Systemtic Name: 2-azanyl-1-(3,4-dimethylphenyl)-N-naphthalen-1-yl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-1-(3,4-dimethylphenyl)-N-(1-naphthyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-1-(3,4-dimethylphenyl)-N-(1-naphthalenyl)-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-1-(3,4-dimethylphenyl)-N-naphthalen-1-ylpyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-1-(3,4-dimethylphenyl)-N-(1-naphthyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C29H23N5O MolecularWeight: 457.52582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H23N5O/c1-17-14-15-20(16-18(17)2)34-27(30)25(26-28(34)32-24-12-6-5-11-23(24)31-26)29(35)33-22-13-7-9-19-8-3-4-10-21(19)22/h3-16H,30H2,1-2H3,(H,33,35)