7-azanyl-1,3-dimethyl-5-[(phenylmethyl)amino]pyrido[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 7-azanyl-1,3-dimethyl-5-[(phenylmethyl)amino]pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 7-amino-5-(benzylamino)-1,3-dimethyl-pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 7-amino-1,3-dimethyl-5-[(phenylmethyl)amino]pyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 7-amino-5-(benzylamino)-1,3-dimethylpyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 7-amino-5-(benzylamino)-1,3-dimethyl-pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C16H17N5O2 MolecularWeight: 311.33848

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=CC(=N2)N)NCC3=CC=CC=C3)C(=O)N(C1=O)C

Isomeric SMILES

CN1C2=C(C(=CC(=N2)N)NCC3=CC=CC=C3)C(=O)N(C1=O)C

InChI

InChI=1S/C16H17N5O2/c1-20-14-13(15(22)21(2)16(20)23)11(8-12(17)19-14)18-9-10-6-4-3-5-7-10/h3-8H,9H2,1-2H3,(H3,17,18,19)