2,4-bis(azanyl)-N-(4-methylphenyl)-7-oxidanylidene-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-5-carboxamide

Systemtic Name: 2,4-bis(azanyl)-N-(4-methylphenyl)-7-oxidanylidene-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-5-carboxamide Openeye Name: 2,4-diamino-7-oxo-N-(p-tolyl)-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-5-carboxamide CAS Name: 2,4-diamino-N-(4-methylphenyl)-7-oxo-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-5-carboxamide IUPAC Name: 2,4-diamino-N-(4-methylphenyl)-7-oxo-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-5-carboxamide Traditional Name: 2,4-diamino-7-keto-N-(p-tolyl)-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-5-carboxamide Formula: C15H16N6O2 MolecularWeight: 312.32654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2CC(=O)NC3=C2C(=NC(=N3)N)N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2CC(=O)NC3=C2C(=NC(=N3)N)N

InChI

InChI=1S/C15H16N6O2/c1-7-2-4-8(5-3-7)18-14(23)9-6-10(22)19-13-11(9)12(16)20-15(17)21-13/h2-5,9H,6H2,1H3,(H,18,23)(H5,16,17,19,20,21,22)