7-azanyl-8-(4-methoxyphenyl)-1-methyl-2,4-bis(oxidanylidene)-5-phenyl-5H-pyrido[2,3-d]pyrimidine-6-carbonitrile

Systemtic Name: 7-azanyl-8-(4-methoxyphenyl)-1-methyl-2,4-bis(oxidanylidene)-5-phenyl-5H-pyrido[2,3-d]pyrimidine-6-carbonitrile Openeye Name: 7-amino-8-(4-methoxyphenyl)-1-methyl-2,4-dioxo-5-phenyl-5H-pyrido[2,3-d]pyrimidine-6-carbonitrile CAS Name: 7-amino-8-(4-methoxyphenyl)-1-methyl-2,4-dioxo-5-phenyl-5H-pyrido[2,3-d]pyrimidine-6-carbonitrile IUPAC Name: 7-amino-8-(4-methoxyphenyl)-1-methyl-2,4-dioxo-5-phenyl-5H-pyrido[2,3-d]pyrimidine-6-carbonitrile Traditional Name: 7-amino-2,4-diketo-8-(4-methoxyphenyl)-1-methyl-5-phenyl-5H-pyrido[2,3-d]pyrimidine-6-carbonitrile Formula: C22H19N5O3 MolecularWeight: 401.41796

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(C(=C(N2C3=CC=C(C=C3)OC)N)C#N)C4=CC=CC=C4)C(=O)NC1=O

Isomeric SMILES

CN1C2=C(C(C(=C(N2C3=CC=C(C=C3)OC)N)C#N)C4=CC=CC=C4)C(=O)NC1=O

InChI

InChI=1S/C22H19N5O3/c1-26-21-18(20(28)25-22(26)29)17(13-6-4-3-5-7-13)16(12-23)19(24)27(21)14-8-10-15(30-2)11-9-14/h3-11,17H,24H2,1-2H3,(H,25,28,29)