2-chloranyl-N-methyl-5-oxidanylidene-N-(2-pyrrolidin-1-ylethyl)-7H-benzimidazolo[1,2-a][1,8]naphthyridine-6-carboxamide

Systemtic Name: 2-chloranyl-N-methyl-5-oxidanylidene-N-(2-pyrrolidin-1-ylethyl)-7H-benzimidazolo[1,2-a][1,8]naphthyridine-6-carboxamide Openeye Name: 2-chloro-N-methyl-5-oxo-N-(2-pyrrolidin-1-ylethyl)-7H-benzimidazolo[1,2-a][1,8]naphthyridine-6-carboxamide CAS Name: 2-chloro-N-methyl-5-oxo-N-[2-(1-pyrrolidinyl)ethyl]-7H-benzimidazolo[1,2-a][1,8]naphthyridine-6-carboxamide IUPAC Name: 2-chloro-N-methyl-5-oxo-N-(2-pyrrolidin-1-ylethyl)-7H-benzimidazolo[1,2-a][1,8]naphthyridine-6-carboxamide Traditional Name: 2-chloro-5-keto-N-methyl-N-(2-pyrrolidinoethyl)-7H-benzimidazolo[1,2-a][1,8]naphthyridine-6-carboxamide Formula: C22H22ClN5O2 MolecularWeight: 423.89538

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCN1CCCC1)C(=O)C2=C3NC4=CC=CC=C4N3C5=C(C2=O)C=CC(=N5)Cl

Isomeric SMILES

CN(CCN1CCCC1)C(=O)C2=C3NC4=CC=CC=C4N3C5=C(C2=O)C=CC(=N5)Cl

InChI

InChI=1S/C22H22ClN5O2/c1-26(12-13-27-10-4-5-11-27)22(30)18-19(29)14-8-9-17(23)25-20(14)28-16-7-3-2-6-15(16)24-21(18)28/h2-3,6-9,24H,4-5,10-13H2,1H3