8-azanyl-2-(4-methoxyphenyl)-3-oxidanylidene-6-phenyl-cinnoline-4,7-dicarbonitrile

Systemtic Name: 8-azanyl-2-(4-methoxyphenyl)-3-oxidanylidene-6-phenyl-cinnoline-4,7-dicarbonitrile Openeye Name: 8-amino-2-(4-methoxyphenyl)-3-oxo-6-phenyl-cinnoline-4,7-dicarbonitrile CAS Name: 8-amino-2-(4-methoxyphenyl)-3-oxo-6-phenylcinnoline-4,7-dicarbonitrile IUPAC Name: 8-amino-2-(4-methoxyphenyl)-3-oxo-6-phenylcinnoline-4,7-dicarbonitrile Traditional Name: 8-amino-3-keto-2-(4-methoxyphenyl)-6-phenyl-cinnoline-4,7-dicarbonitrile Formula: C23H15N5O2 MolecularWeight: 393.3975

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(=C3C=C(C(=C(C3=N2)N)C#N)C4=CC=CC=C4)C#N

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C(=C3C=C(C(=C(C3=N2)N)C#N)C4=CC=CC=C4)C#N

InChI

InChI=1S/C23H15N5O2/c1-30-16-9-7-15(8-10-16)28-23(29)20(13-25)18-11-17(14-5-3-2-4-6-14)19(12-24)21(26)22(18)27-28/h2-11H,26H2,1H3