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

Systemtic Name: N-methyl-2-[1-methyl-2,4-bis(oxidanylidene)-5-propoxy-6-propyl-pyrido[2,3-d]pyrimidin-3-yl]-N-phenyl-ethanamide Openeye Name: N-methyl-2-(1-methyl-2,4-dioxo-5-propoxy-6-propyl-pyrido[2,3-d]pyrimidin-3-yl)-N-phenyl-acetamide CAS Name: N-methyl-2-(1-methyl-2,4-dioxo-5-propoxy-6-propyl-3-pyrido[2,3-d]pyrimidinyl)-N-phenylacetamide IUPAC Name: N-methyl-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-methyl-N-phenyl-acetamide Formula: C23H28N4O4 MolecularWeight: 424.49282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O4/c1-5-10-16-14-24-21-19(20(16)31-13-6-2)22(29)27(23(30)26(21)4)15-18(28)25(3)17-11-8-7-9-12-17/h7-9,11-12,14H,5-6,10,13,15H2,1-4H3