4,7-bis(oxidanylidene)-5-phenyl-2-phenylazanyl-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-6-carbonitrile

Systemtic Name: 4,7-bis(oxidanylidene)-5-phenyl-2-phenylazanyl-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-6-carbonitrile Openeye Name: 2-anilino-4,7-dioxo-5-phenyl-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-6-carbonitrile CAS Name: 2-anilino-4,7-dioxo-5-phenyl-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-6-carbonitrile IUPAC Name: 2-anilino-4,7-dioxo-5-phenyl-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-6-carbonitrile Traditional Name: 2-anilino-4,7-diketo-5-phenyl-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-6-carbonitrile Formula: C20H15N5O2 MolecularWeight: 357.3654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(=O)NC3=C2C(=O)N=C(N3)NC4=CC=CC=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2C(C(=O)NC3=C2C(=O)N=C(N3)NC4=CC=CC=C4)C#N

InChI

InChI=1S/C20H15N5O2/c21-11-14-15(12-7-3-1-4-8-12)16-17(23-18(14)26)24-20(25-19(16)27)22-13-9-5-2-6-10-13/h1-10,14-15H,(H3,22,23,24,25,26,27)