1-methyl-3-(3-methylbutyl)-5-propoxy-pyrido[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 1-methyl-3-(3-methylbutyl)-5-propoxy-pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 3-isopentyl-1-methyl-5-propoxy-pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 1-methyl-3-(3-methylbutyl)-5-propoxypyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 1-methyl-3-(3-methylbutyl)-5-propoxypyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 3-isoamyl-1-methyl-5-propoxy-pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C2C(=NC=C1)N(C(=O)N(C2=O)CCC(C)C)C

Isomeric SMILES

CCCOC1=C2C(=NC=C1)N(C(=O)N(C2=O)CCC(C)C)C

InChI

InChI=1S/C16H23N3O3/c1-5-10-22-12-6-8-17-14-13(12)15(20)19(9-7-11(2)3)16(21)18(14)4/h6,8,11H,5,7,9-10H2,1-4H3