3-(cyclopropylmethyl)-5-ethyl-7-methoxy-1H-pyrido[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 3-(cyclopropylmethyl)-5-ethyl-7-methoxy-1H-pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 3-(cyclopropylmethyl)-5-ethyl-7-methoxy-1H-pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 3-(cyclopropylmethyl)-5-ethyl-7-methoxy-1H-pyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 3-(cyclopropylmethyl)-5-ethyl-7-methoxy-1H-pyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 3-(cyclopropylmethyl)-5-ethyl-7-methoxy-1H-pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=NC2=C1C(=O)N(C(=O)N2)CC3CC3)OC

Isomeric SMILES

CCC1=CC(=NC2=C1C(=O)N(C(=O)N2)CC3CC3)OC

InChI

InChI=1S/C14H17N3O3/c1-3-9-6-10(20-2)15-12-11(9)13(18)17(14(19)16-12)7-8-4-5-8/h6,8H,3-5,7H2,1-2H3,(H,15,16,19)