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

Systemtic Name: 5-(4-butoxy-3-methoxy-phenyl)-2-phenyl-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-dione Openeye Name: 5-(4-butoxy-3-methoxy-phenyl)-2-phenyl-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-dione CAS Name: 5-(4-butoxy-3-methoxyphenyl)-2-phenyl-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-dione IUPAC Name: 5-(4-butoxy-3-methoxyphenyl)-2-phenyl-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-dione Traditional Name: 5-(4-butoxy-3-methoxy-phenyl)-2-phenyl-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-quinone Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C2CC(=O)NC3=C2C(=O)N=C(N3)C4=CC=CC=C4)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C2CC(=O)NC3=C2C(=O)N=C(N3)C4=CC=CC=C4)OC

InChI

InChI=1S/C24H25N3O4/c1-3-4-12-31-18-11-10-16(13-19(18)30-2)17-14-20(28)25-23-21(17)24(29)27-22(26-23)15-8-6-5-7-9-15/h5-11,13,17H,3-4,12,14H2,1-2H3,(H2,25,26,27,28,29)