N-[(E)-(2-chloranyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)methylideneamino]-1-ethyl-2-methyl-benzimidazole-5-carboxamide

Systemtic Name: N-[(E)-(2-chloranyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)methylideneamino]-1-ethyl-2-methyl-benzimidazole-5-carboxamide Openeye Name: N-[(E)-(2-chloro-4-oxo-pyrido[1,2-a]pyrimidin-3-yl)methyleneamino]-1-ethyl-2-methyl-benzimidazole-5-carboxamide CAS Name: N-[(E)-(2-chloro-4-oxo-3-pyrido[1,2-a]pyrimidinyl)methylideneamino]-1-ethyl-2-methyl-5-benzimidazolecarboxamide IUPAC Name: N-[(E)-(2-chloro-4-oxopyrido[1,2-a]pyrimidin-3-yl)methylideneamino]-1-ethyl-2-methylbenzimidazole-5-carboxamide Traditional Name: N-[(E)-(2-chloro-4-keto-pyrido[1,2-a]pyrimidin-3-yl)methyleneamino]-1-ethyl-2-methyl-benzimidazole-5-carboxamide Formula: C20H17ClN6O2 MolecularWeight: 408.84098

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NC2=C1C=CC(=C2)C(=O)NN=CC3=C(N=C4C=CC=CN4C3=O)Cl)C

Isomeric SMILES

CCN1C(=NC2=C1C=CC(=C2)C(=O)N/N=C/C3=C(N=C4C=CC=CN4C3=O)Cl)C

InChI

InChI=1S/C20H17ClN6O2/c1-3-26-12(2)23-15-10-13(7-8-16(15)26)19(28)25-22-11-14-18(21)24-17-6-4-5-9-27(17)20(14)29/h4-11H,3H2,1-2H3,(H,25,28)/b22-11+