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

Systemtic Name: 2-methyl-5-(4-propoxyphenyl)-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-dione Openeye Name: 2-methyl-5-(4-propoxyphenyl)-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-dione CAS Name: 2-methyl-5-(4-propoxyphenyl)-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-dione IUPAC Name: 2-methyl-5-(4-propoxyphenyl)-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-dione Traditional Name: 2-methyl-5-(4-propoxyphenyl)-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-quinone Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2CC(=O)NC3=C2C(=O)N=C(N3)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2CC(=O)NC3=C2C(=O)N=C(N3)C

InChI

InChI=1S/C17H19N3O3/c1-3-8-23-12-6-4-11(5-7-12)13-9-14(21)20-16-15(13)17(22)19-10(2)18-16/h4-7,13H,3,8-9H2,1-2H3,(H2,18,19,20,21,22)