N-[2-(1H-imidazol-2-yl)-1-phenyl-ethyl]-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide

Systemtic Name: N-[2-(1H-imidazol-2-yl)-1-phenyl-ethyl]-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: N-[2-(1H-imidazol-2-yl)-1-phenyl-ethyl]-4-oxo-pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: N-[2-(1H-imidazol-2-yl)-1-phenylethyl]-4-oxo-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: N-[2-(1H-imidazol-2-yl)-1-phenylethyl]-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: N-[2-(1H-imidazol-2-yl)-1-phenyl-ethyl]-4-keto-pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C20H17N5O2 MolecularWeight: 359.38128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC2=NC=CN2)NC(=O)C3=CN=C4C=CC=CN4C3=O

Isomeric SMILES

C1=CC=C(C=C1)C(CC2=NC=CN2)NC(=O)C3=CN=C4C=CC=CN4C3=O

InChI

InChI=1S/C20H17N5O2/c26-19(15-13-23-18-8-4-5-11-25(18)20(15)27)24-16(12-17-21-9-10-22-17)14-6-2-1-3-7-14/h1-11,13,16H,12H2,(H,21,22)(H,24,26)