1-(4-methylphenyl)-2-pyrrol-1-yl-pyrrolo[3,2-b]quinoxaline-3-carbonitrile

Systemtic Name: 1-(4-methylphenyl)-2-pyrrol-1-yl-pyrrolo[3,2-b]quinoxaline-3-carbonitrile Openeye Name: 1-(p-tolyl)-2-pyrrol-1-yl-pyrrolo[3,2-b]quinoxaline-3-carbonitrile CAS Name: 1-(4-methylphenyl)-2-(1-pyrrolyl)-3-pyrrolo[3,2-b]quinoxalinecarbonitrile IUPAC Name: 1-(4-methylphenyl)-2-pyrrol-1-ylpyrrolo[3,2-b]quinoxaline-3-carbonitrile Traditional Name: 1-(p-tolyl)-2-pyrrol-1-yl-pyrrolo[3,2-b]quinoxaline-3-carbonitrile Formula: C22H15N5 MolecularWeight: 349.388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C3=NC4=CC=CC=C4N=C32)C#N)N5C=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C3=NC4=CC=CC=C4N=C32)C#N)N5C=CC=C5

InChI

InChI=1S/C22H15N5/c1-15-8-10-16(11-9-15)27-21-20(24-18-6-2-3-7-19(18)25-21)17(14-23)22(27)26-12-4-5-13-26/h2-13H,1H3