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

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-4-oxo-pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-4-oxo-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-4-keto-pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C22H15N5O2 MolecularWeight: 381.3868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)NC(=O)C4=CN=C5C=CC=CN5C4=O

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)NC(=O)C4=CN=C5C=CC=CN5C4=O

InChI

InChI=1S/C22H15N5O2/c28-21(16-13-23-19-7-3-4-12-27(19)22(16)29)24-15-10-8-14(9-11-15)20-25-17-5-1-2-6-18(17)26-20/h1-13H,(H,24,28)(H,25,26)