5-(4-ethoxy-3-methoxy-phenyl)-2-phenyl-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-dione

Systemtic Name: 5-(4-ethoxy-3-methoxy-phenyl)-2-phenyl-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-dione Openeye Name: 5-(4-ethoxy-3-methoxy-phenyl)-2-phenyl-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-dione CAS Name: 5-(4-ethoxy-3-methoxyphenyl)-2-phenyl-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-dione IUPAC Name: 5-(4-ethoxy-3-methoxyphenyl)-2-phenyl-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-dione Traditional Name: 5-(4-ethoxy-3-methoxy-phenyl)-2-phenyl-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-quinone Formula: C22H21N3O4 MolecularWeight: 391.41984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2CC(=O)NC3=C2C(=O)N=C(N3)C4=CC=CC=C4)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2CC(=O)NC3=C2C(=O)N=C(N3)C4=CC=CC=C4)OC

InChI

InChI=1S/C22H21N3O4/c1-3-29-16-10-9-14(11-17(16)28-2)15-12-18(26)23-21-19(15)22(27)25-20(24-21)13-7-5-4-6-8-13/h4-11,15H,3,12H2,1-2H3,(H2,23,24,25,26,27)