7-azanyl-1,3-dimethyl-2,4-bis(oxidanylidene)-5-(3-phenoxyphenyl)pyrido[2,3-d]pyrimidine-6-carbonitrile

Systemtic Name: 7-azanyl-1,3-dimethyl-2,4-bis(oxidanylidene)-5-(3-phenoxyphenyl)pyrido[2,3-d]pyrimidine-6-carbonitrile Openeye Name: 7-amino-1,3-dimethyl-2,4-dioxo-5-(3-phenoxyphenyl)pyrido[2,3-d]pyrimidine-6-carbonitrile CAS Name: 7-amino-1,3-dimethyl-2,4-dioxo-5-(3-phenoxyphenyl)-6-pyrido[2,3-d]pyrimidinecarbonitrile IUPAC Name: 7-amino-1,3-dimethyl-2,4-dioxo-5-(3-phenoxyphenyl)pyrido[2,3-d]pyrimidine-6-carbonitrile Traditional Name: 7-amino-2,4-diketo-1,3-dimethyl-5-(3-phenoxyphenyl)pyrido[2,3-d]pyrimidine-6-carbonitrile Formula: C22H17N5O3 MolecularWeight: 399.40208

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=C(C(=N2)N)C#N)C3=CC(=CC=C3)OC4=CC=CC=C4)C(=O)N(C1=O)C

Isomeric SMILES

CN1C2=C(C(=C(C(=N2)N)C#N)C3=CC(=CC=C3)OC4=CC=CC=C4)C(=O)N(C1=O)C

InChI

InChI=1S/C22H17N5O3/c1-26-20-18(21(28)27(2)22(26)29)17(16(12-23)19(24)25-20)13-7-6-10-15(11-13)30-14-8-4-3-5-9-14/h3-11H,1-2H3,(H2,24,25)