(5R)-5,7-diphenyl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-2,4-dione

Systemtic Name: (5R)-5,7-diphenyl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: (5R)-5,7-diphenyl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: (5R)-5,7-diphenyl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: (5R)-5,7-diphenyl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: (5R)-5,7-diphenyl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C19H15N3O2 MolecularWeight: 317.3413

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C=C(NC3=C2C(=O)NC(=O)N3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2C=C(NC3=C2C(=O)NC(=O)N3)C4=CC=CC=C4

InChI

InChI=1S/C19H15N3O2/c23-18-16-14(12-7-3-1-4-8-12)11-15(13-9-5-2-6-10-13)20-17(16)21-19(24)22-18/h1-11,14H,(H3,20,21,22,23,24)/t14-/m1/s1