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

Systemtic Name: (5R)-5-naphthalen-1-yl-7-phenyl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: (5R)-5-(1-naphthyl)-7-phenyl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: (5R)-5-(1-naphthalenyl)-7-phenyl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: (5R)-5-naphthalen-1-yl-7-phenyl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: (5R)-5-(1-naphthyl)-7-phenyl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C23H17N3O2 MolecularWeight: 367.39998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(C3=C(N2)NC(=O)NC3=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C2=C[C@@H](C3=C(N2)NC(=O)NC3=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C23H17N3O2/c27-22-20-18(17-12-6-10-14-7-4-5-11-16(14)17)13-19(15-8-2-1-3-9-15)24-21(20)25-23(28)26-22/h1-13,18H,(H3,24,25,26,27,28)/t18-/m1/s1