N-[2-(cyclohexen-1-yl)ethyl]-2-(2-ethoxy-3-oxidanylidene-pyrido[2,3-b]pyrazin-4-yl)ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(2-ethoxy-3-oxidanylidene-pyrido[2,3-b]pyrazin-4-yl)ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(2-ethoxy-3-oxo-pyrido[2,3-b]pyrazin-4-yl)acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-(2-ethoxy-3-oxo-4-pyrido[2,3-b]pyrazinyl)acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(2-ethoxy-3-oxopyrido[2,3-b]pyrazin-4-yl)acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(2-ethoxy-3-keto-pyrido[2,3-b]pyrazin-4-yl)acetamide Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC2=C(N=CC=C2)N(C1=O)CC(=O)NCCC3=CCCCC3

Isomeric SMILES

CCOC1=NC2=C(N=CC=C2)N(C1=O)CC(=O)NCCC3=CCCCC3

InChI

InChI=1S/C19H24N4O3/c1-2-26-18-19(25)23(17-15(22-18)9-6-11-21-17)13-16(24)20-12-10-14-7-4-3-5-8-14/h6-7,9,11H,2-5,8,10,12-13H2,1H3,(H,20,24)