7-azanyl-5-(3,4-dichlorophenyl)-2-methyl-4-oxidanylidene-3,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile

Systemtic Name: 7-azanyl-5-(3,4-dichlorophenyl)-2-methyl-4-oxidanylidene-3,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile Openeye Name: 7-amino-5-(3,4-dichlorophenyl)-2-methyl-4-oxo-3,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile CAS Name: 7-amino-5-(3,4-dichlorophenyl)-2-methyl-4-oxo-3,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile IUPAC Name: 7-amino-5-(3,4-dichlorophenyl)-2-methyl-4-oxo-3,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile Traditional Name: 7-amino-5-(3,4-dichlorophenyl)-4-keto-2-methyl-3,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile Formula: C15H10Cl2N4O2 MolecularWeight: 349.1715

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(C(=C(O2)N)C#N)C3=CC(=C(C=C3)Cl)Cl)C(=O)N1

Isomeric SMILES

CC1=NC2=C(C(C(=C(O2)N)C#N)C3=CC(=C(C=C3)Cl)Cl)C(=O)N1

InChI

InChI=1S/C15H10Cl2N4O2/c1-6-20-14(22)12-11(7-2-3-9(16)10(17)4-7)8(5-18)13(19)23-15(12)21-6/h2-4,11H,19H2,1H3,(H,20,21,22)