6-azanyl-1-(2-methylphenyl)pyrido[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-(2-methylphenyl)pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 6-amino-1-(o-tolyl)pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 6-amino-1-(2-methylphenyl)pyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-(2-methylphenyl)pyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 6-amino-1-(o-tolyl)pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C14H12N4O2 MolecularWeight: 268.27068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C3=NC=C(C=C3C(=O)NC2=O)N

Isomeric SMILES

CC1=CC=CC=C1N2C3=NC=C(C=C3C(=O)NC2=O)N

InChI

InChI=1S/C14H12N4O2/c1-8-4-2-3-5-11(8)18-12-10(6-9(15)7-16-12)13(19)17-14(18)20/h2-7H,15H2,1H3,(H,17,19,20)