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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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