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

Systemtic Name: 7-azanyl-1,3-dimethyl-5-(4-methylphenyl)-2,4-bis(oxidanylidene)-5H-pyrano[2,3-d]pyrimidine-6-carbonitrile Openeye Name: 7-amino-1,3-dimethyl-2,4-dioxo-5-(p-tolyl)-5H-pyrano[2,3-d]pyrimidine-6-carbonitrile CAS Name: 7-amino-1,3-dimethyl-5-(4-methylphenyl)-2,4-dioxo-5H-pyrano[2,3-d]pyrimidine-6-carbonitrile IUPAC Name: 7-amino-1,3-dimethyl-5-(4-methylphenyl)-2,4-dioxo-5H-pyrano[2,3-d]pyrimidine-6-carbonitrile Traditional Name: 7-amino-2,4-diketo-1,3-dimethyl-5-(p-tolyl)-5H-pyrano[2,3-d]pyrimidine-6-carbonitrile Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=C(OC3=C2C(=O)N(C(=O)N3C)C)N)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2C(=C(OC3=C2C(=O)N(C(=O)N3C)C)N)C#N

InChI

InChI=1S/C17H16N4O3/c1-9-4-6-10(7-5-9)12-11(8-18)14(19)24-16-13(12)15(22)20(2)17(23)21(16)3/h4-7,12H,19H2,1-3H3