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

Systemtic Name: 2-[1-methyl-2,4-bis(oxidanylidene)-5-propoxy-6-propyl-pyrido[2,3-d]pyrimidin-3-yl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(1-methyl-2,4-dioxo-5-propoxy-6-propyl-pyrido[2,3-d]pyrimidin-3-yl)-N-(1-naphthyl)acetamide CAS Name: 2-(1-methyl-2,4-dioxo-5-propoxy-6-propyl-3-pyrido[2,3-d]pyrimidinyl)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(1-methyl-2,4-dioxo-5-propoxy-6-propylpyrido[2,3-d]pyrimidin-3-yl)-N-naphthalen-1-ylacetamide Traditional Name: 2-(2,4-diketo-1-methyl-5-propoxy-6-propyl-pyrido[2,3-d]pyrimidin-3-yl)-N-(1-naphthyl)acetamide Formula: C26H28N4O4 MolecularWeight: 460.52492

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CN=C2C(=C1OCCC)C(=O)N(C(=O)N2C)CC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCCC1=CN=C2C(=C1OCCC)C(=O)N(C(=O)N2C)CC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H28N4O4/c1-4-9-18-15-27-24-22(23(18)34-14-5-2)25(32)30(26(33)29(24)3)16-21(31)28-20-13-8-11-17-10-6-7-12-19(17)20/h6-8,10-13,15H,4-5,9,14,16H2,1-3H3,(H,28,31)