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

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-4-oxo-pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-4-oxo-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-4-keto-pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C17H14ClN3O3 MolecularWeight: 343.76436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC=C(C(=O)N2C=C1)C(=O)NCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC2=NC=C(C(=O)N2C=C1)C(=O)NCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClN3O3/c18-12-4-6-13(7-5-12)24-10-8-19-16(22)14-11-20-15-3-1-2-9-21(15)17(14)23/h1-7,9,11H,8,10H2,(H,19,22)