3-methoxy-N-(2-oxidanylidene-10H-pyrimido[1,2-a]benzimidazol-4-yl)benzamide

Systemtic Name: 3-methoxy-N-(2-oxidanylidene-10H-pyrimido[1,2-a]benzimidazol-4-yl)benzamide Openeye Name: 3-methoxy-N-(2-oxo-10H-pyrimido[1,2-a]benzimidazol-4-yl)benzamide CAS Name: 3-methoxy-N-(2-oxo-10H-pyrimido[1,2-a]benzimidazol-4-yl)benzamide IUPAC Name: 3-methoxy-N-(2-oxo-10H-pyrimido[1,2-a]benzimidazol-4-yl)benzamide Traditional Name: N-(2-keto-10H-pyrimido[1,2-a]benzimidazol-4-yl)-3-methoxy-benzamide Formula: C18H14N4O3 MolecularWeight: 334.32876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC(=O)N=C3N2C4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC(=O)N=C3N2C4=CC=CC=C4N3

InChI

InChI=1S/C18H14N4O3/c1-25-12-6-4-5-11(9-12)17(24)20-15-10-16(23)21-18-19-13-7-2-3-8-14(13)22(15)18/h2-10H,1H3,(H,20,24)(H,19,21,23)