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

Systemtic Name: 2-(3-ethoxy-2-oxidanylidene-pyrido[3,4-b]pyrazin-1-yl)-N-(3-methylphenyl)ethanamide Openeye Name: 2-(3-ethoxy-2-oxo-pyrido[3,4-b]pyrazin-1-yl)-N-(m-tolyl)acetamide CAS Name: 2-(3-ethoxy-2-oxo-1-pyrido[3,4-b]pyrazinyl)-N-(3-methylphenyl)acetamide IUPAC Name: 2-(3-ethoxy-2-oxopyrido[3,4-b]pyrazin-1-yl)-N-(3-methylphenyl)acetamide Traditional Name: 2-(3-ethoxy-2-keto-pyrido[3,4-b]pyrazin-1-yl)-N-(m-tolyl)acetamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC2=C(C=CN=C2)N(C1=O)CC(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CCOC1=NC2=C(C=CN=C2)N(C1=O)CC(=O)NC3=CC=CC(=C3)C

InChI

InChI=1S/C18H18N4O3/c1-3-25-17-18(24)22(15-7-8-19-10-14(15)21-17)11-16(23)20-13-6-4-5-12(2)9-13/h4-10H,3,11H2,1-2H3,(H,20,23)