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

Systemtic Name: 5-(4-butoxy-3-methoxy-phenyl)-2-methyl-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-dione Openeye Name: 5-(4-butoxy-3-methoxy-phenyl)-2-methyl-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-dione CAS Name: 5-(4-butoxy-3-methoxyphenyl)-2-methyl-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-dione IUPAC Name: 5-(4-butoxy-3-methoxyphenyl)-2-methyl-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-dione Traditional Name: 5-(4-butoxy-3-methoxy-phenyl)-2-methyl-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-quinone Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O4/c1-4-5-8-26-14-7-6-12(9-15(14)25-3)13-10-16(23)22-18-17(13)19(24)21-11(2)20-18/h6-7,9,13H,4-5,8,10H2,1-3H3,(H2,20,21,22,23,24)