2-(2-ethoxy-3-oxidanylidene-pyrido[2,3-b]pyrazin-4-yl)-N-(2-ethylphenyl)butanamide

Systemtic Name: 2-(2-ethoxy-3-oxidanylidene-pyrido[2,3-b]pyrazin-4-yl)-N-(2-ethylphenyl)butanamide Openeye Name: 2-(2-ethoxy-3-oxo-pyrido[2,3-b]pyrazin-4-yl)-N-(2-ethylphenyl)butanamide CAS Name: 2-(2-ethoxy-3-oxo-4-pyrido[2,3-b]pyrazinyl)-N-(2-ethylphenyl)butanamide IUPAC Name: 2-(2-ethoxy-3-oxopyrido[2,3-b]pyrazin-4-yl)-N-(2-ethylphenyl)butanamide Traditional Name: 2-(2-ethoxy-3-keto-pyrido[2,3-b]pyrazin-4-yl)-N-(2-ethylphenyl)butyramide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C(CC)N2C3=C(C=CC=N3)N=C(C2=O)OCC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C(CC)N2C3=C(C=CC=N3)N=C(C2=O)OCC

InChI

InChI=1S/C21H24N4O3/c1-4-14-10-7-8-11-15(14)23-19(26)17(5-2)25-18-16(12-9-13-22-18)24-20(21(25)27)28-6-3/h7-13,17H,4-6H2,1-3H3,(H,23,26)