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

Systemtic Name: 5-[(diphenylmethyl)amino]-1,3-dimethyl-pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 5-(benzhydrylamino)-1,3-dimethyl-pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 5-[(diphenylmethyl)amino]-1,3-dimethylpyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 5-(benzhydrylamino)-1,3-dimethylpyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 5-(benzhydrylamino)-1,3-dimethyl-pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC=CC(=C2C(=O)N(C1=O)C)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C2=NC=CC(=C2C(=O)N(C1=O)C)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H20N4O2/c1-25-20-18(21(27)26(2)22(25)28)17(13-14-23-20)24-19(15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-14,19H,1-2H3,(H,23,24)