7-azanyl-5-(3,4-dimethoxyphenyl)-2-ethylsulfanyl-4-oxidanylidene-1H-pyrido[2,3-d]pyrimidine-6-carbonitrile

Systemtic Name: 7-azanyl-5-(3,4-dimethoxyphenyl)-2-ethylsulfanyl-4-oxidanylidene-1H-pyrido[2,3-d]pyrimidine-6-carbonitrile Openeye Name: 7-amino-5-(3,4-dimethoxyphenyl)-2-ethylsulfanyl-4-oxo-1H-pyrido[2,3-d]pyrimidine-6-carbonitrile CAS Name: 7-amino-5-(3,4-dimethoxyphenyl)-2-(ethylthio)-4-oxo-1H-pyrido[2,3-d]pyrimidine-6-carbonitrile IUPAC Name: 7-amino-5-(3,4-dimethoxyphenyl)-2-ethylsulfanyl-4-oxo-1H-pyrido[2,3-d]pyrimidine-6-carbonitrile Traditional Name: 7-amino-5-(3,4-dimethoxyphenyl)-2-(ethylthio)-4-keto-1H-pyrido[2,3-d]pyrimidine-6-carbonitrile Formula: C18H17N5O3S MolecularWeight: 383.42428

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NC(=O)C2=C(N1)N=C(C(=C2C3=CC(=C(C=C3)OC)OC)C#N)N

Isomeric SMILES

CCSC1=NC(=O)C2=C(N1)N=C(C(=C2C3=CC(=C(C=C3)OC)OC)C#N)N

InChI

InChI=1S/C18H17N5O3S/c1-4-27-18-22-16-14(17(24)23-18)13(10(8-19)15(20)21-16)9-5-6-11(25-2)12(7-9)26-3/h5-7H,4H2,1-3H3,(H3,20,21,22,23,24)