2-[1-methyl-2,4-bis(oxidanylidene)-5-propoxy-6-propyl-pyrido[2,3-d]pyrimidin-3-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[1-methyl-2,4-bis(oxidanylidene)-5-propoxy-6-propyl-pyrido[2,3-d]pyrimidin-3-yl]-N-phenyl-ethanamide Openeye Name: 2-(1-methyl-2,4-dioxo-5-propoxy-6-propyl-pyrido[2,3-d]pyrimidin-3-yl)-N-phenyl-acetamide CAS Name: 2-(1-methyl-2,4-dioxo-5-propoxy-6-propyl-3-pyrido[2,3-d]pyrimidinyl)-N-phenylacetamide IUPAC Name: 2-(1-methyl-2,4-dioxo-5-propoxy-6-propylpyrido[2,3-d]pyrimidin-3-yl)-N-phenylacetamide Traditional Name: 2-(2,4-diketo-1-methyl-5-propoxy-6-propyl-pyrido[2,3-d]pyrimidin-3-yl)-N-phenyl-acetamide Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CN=C2C(=C1OCCC)C(=O)N(C(=O)N2C)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCCC1=CN=C2C(=C1OCCC)C(=O)N(C(=O)N2C)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H26N4O4/c1-4-9-15-13-23-20-18(19(15)30-12-5-2)21(28)26(22(29)25(20)3)14-17(27)24-16-10-7-6-8-11-16/h6-8,10-11,13H,4-5,9,12,14H2,1-3H3,(H,24,27)