6-azanylidene-5-(4-methoxyphenyl)-4-(4-methylphenyl)-2,3-bis(oxidanylidene)-1-phenyl-pyrrolo[3,2-c]pyridine-7-carbonitrile

Systemtic Name: 6-azanylidene-5-(4-methoxyphenyl)-4-(4-methylphenyl)-2,3-bis(oxidanylidene)-1-phenyl-pyrrolo[3,2-c]pyridine-7-carbonitrile Openeye Name: 6-imino-5-(4-methoxyphenyl)-2,3-dioxo-1-phenyl-4-(p-tolyl)pyrrolo[3,2-c]pyridine-7-carbonitrile CAS Name: 6-imino-5-(4-methoxyphenyl)-4-(4-methylphenyl)-2,3-dioxo-1-phenyl-7-pyrrolo[3,2-c]pyridinecarbonitrile IUPAC Name: 6-imino-5-(4-methoxyphenyl)-4-(4-methylphenyl)-2,3-dioxo-1-phenylpyrrolo[3,2-c]pyridine-7-carbonitrile Traditional Name: 6-imino-2,3-diketo-5-(4-methoxyphenyl)-1-phenyl-4-(p-tolyl)pyrrolo[3,2-c]pyridine-7-carbonitrile Formula: C28H20N4O3 MolecularWeight: 460.4834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3C(=C(C(=N)N2C4=CC=C(C=C4)OC)C#N)N(C(=O)C3=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C(=C(C(=N)N2C4=CC=C(C=C4)OC)C#N)N(C(=O)C3=O)C5=CC=CC=C5

InChI

InChI=1S/C28H20N4O3/c1-17-8-10-18(11-9-17)24-23-25(32(28(34)26(23)33)19-6-4-3-5-7-19)22(16-29)27(30)31(24)20-12-14-21(35-2)15-13-20/h3-15,30H,1-2H3