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

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-oxo-pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-oxo-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-keto-pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C18H15N5O2 MolecularWeight: 333.344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CN=C4C=CC=CN4C3=O

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CN=C4C=CC=CN4C3=O

InChI

InChI=1S/C18H15N5O2/c1-11(16-21-13-6-2-3-7-14(13)22-16)20-17(24)12-10-19-15-8-4-5-9-23(15)18(12)25/h2-11H,1H3,(H,20,24)(H,21,22)