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

Systemtic Name: 5-(3-methoxy-4-phenethyloxy-phenyl)-2-methyl-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-dione Openeye Name: 5-(3-methoxy-4-phenethyloxy-phenyl)-2-methyl-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-dione CAS Name: 5-(3-methoxy-4-phenethyloxyphenyl)-2-methyl-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-dione IUPAC Name: 5-(3-methoxy-4-phenethyloxyphenyl)-2-methyl-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-dione Traditional Name: 5-(3-methoxy-4-phenethyloxy-phenyl)-2-methyl-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-quinone Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C2=C(N1)NC(=O)CC2C3=CC(=C(C=C3)OCCC4=CC=CC=C4)OC

Isomeric SMILES

CC1=NC(=O)C2=C(N1)NC(=O)CC2C3=CC(=C(C=C3)OCCC4=CC=CC=C4)OC

InChI

InChI=1S/C23H23N3O4/c1-14-24-22-21(23(28)25-14)17(13-20(27)26-22)16-8-9-18(19(12-16)29-2)30-11-10-15-6-4-3-5-7-15/h3-9,12,17H,10-11,13H2,1-2H3,(H2,24,25,26,27,28)