7-azanyl-6-cyano-5-(4-methoxyphenyl)-4-oxidanylidene-1-(phenylmethyl)pyrido[2,3-d]pyrimidin-2-olate

Systemtic Name: 7-azanyl-6-cyano-5-(4-methoxyphenyl)-4-oxidanylidene-1-(phenylmethyl)pyrido[2,3-d]pyrimidin-2-olate Openeye Name: 7-amino-1-benzyl-6-cyano-5-(4-methoxyphenyl)-4-oxo-pyrido[2,3-d]pyrimidin-2-olate CAS Name: 7-amino-6-cyano-5-(4-methoxyphenyl)-4-oxo-1-(phenylmethyl)-2-pyrido[2,3-d]pyrimidinolate IUPAC Name: 7-amino-1-benzyl-6-cyano-5-(4-methoxyphenyl)-4-oxopyrido[2,3-d]pyrimidin-2-olate Traditional Name: 7-amino-1-benzyl-6-cyano-4-keto-5-(4-methoxyphenyl)pyrido[2,3-d]pyrimidin-2-olate Formula: C22H16N5O3- MolecularWeight: 398.39414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=NC3=C2C(=O)N=C(N3CC4=CC=CC=C4)[O-])N)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=NC3=C2C(=O)N=C(N3CC4=CC=CC=C4)[O-])N)C#N

InChI

InChI=1S/C22H17N5O3/c1-30-15-9-7-14(8-10-15)17-16(11-23)19(24)25-20-18(17)21(28)26-22(29)27(20)12-13-5-3-2-4-6-13/h2-10H,12H2,1H3,(H2,24,25)(H,26,28,29)/p-1