6-methyl-4-(4-methylphenyl)pyrrolo[3,4-b]quinoxaline-1,3-dicarbonitrile

Systemtic Name: 6-methyl-4-(4-methylphenyl)pyrrolo[3,4-b]quinoxaline-1,3-dicarbonitrile Openeye Name: 6-methyl-4-(p-tolyl)pyrrolo[3,4-b]quinoxaline-1,3-dicarbonitrile CAS Name: 6-methyl-4-(4-methylphenyl)pyrrolo[3,4-b]quinoxaline-1,3-dicarbonitrile IUPAC Name: 6-methyl-4-(4-methylphenyl)pyrrolo[3,4-b]quinoxaline-1,3-dicarbonitrile Traditional Name: 6-methyl-4-(p-tolyl)pyrrolo[3,4-b]quinoxaline-1,3-dicarbonitrile Formula: C20H13N5 MolecularWeight: 323.35072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=CC(=C3)C)N=C4C2=C(N=C4C#N)C#N

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=CC(=C3)C)N=C4C2=C(N=C4C#N)C#N

InChI

InChI=1S/C20H13N5/c1-12-3-6-14(7-4-12)25-18-9-13(2)5-8-15(18)24-19-16(10-21)23-17(11-22)20(19)25/h3-9H,1-2H3