N-(1-naphthalen-2-ylethyl)-2-(4-oxidanylidenepyrido[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-(1-naphthalen-2-ylethyl)-2-(4-oxidanylidenepyrido[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-[1-(2-naphthyl)ethyl]-2-(4-oxopyrido[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-[1-(2-naphthalenyl)ethyl]-2-(4-oxo-3-pyrido[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-(1-naphthalen-2-ylethyl)-2-(4-oxopyrido[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: 2-(4-ketopyrido[2,3-d]pyrimidin-3-yl)-N-[1-(2-naphthyl)ethyl]acetamide Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)CN3C=NC4=C(C3=O)C=CC=N4

Isomeric SMILES

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)CN3C=NC4=C(C3=O)C=CC=N4

InChI

InChI=1S/C21H18N4O2/c1-14(16-9-8-15-5-2-3-6-17(15)11-16)24-19(26)12-25-13-23-20-18(21(25)27)7-4-10-22-20/h2-11,13-14H,12H2,1H3,(H,24,26)