N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-4-oxo-pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-4-oxo-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-4-keto-pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)C2=CN=C3C=CC=CN3C2=O

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)C2=CN=C3C=CC=CN3C2=O

InChI

InChI=1S/C19H18N4O3/c1-2-13-7-3-4-8-15(13)22-17(24)12-21-18(25)14-11-20-16-9-5-6-10-23(16)19(14)26/h3-11H,2,12H2,1H3,(H,21,25)(H,22,24)