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

Systemtic Name: 2-chloranyl-N,7-dimethyl-5-oxidanylidene-N-(2-pyrrolidin-1-ylethyl)benzimidazolo[1,2-a][1,8]naphthyridine-6-carboxamide Openeye Name: 2-chloro-N,7-dimethyl-5-oxo-N-(2-pyrrolidin-1-ylethyl)benzimidazolo[1,2-a][1,8]naphthyridine-6-carboxamide CAS Name: 2-chloro-N,7-dimethyl-5-oxo-N-[2-(1-pyrrolidinyl)ethyl]-6-benzimidazolo[1,2-a][1,8]naphthyridinecarboxamide IUPAC Name: 2-chloro-N,7-dimethyl-5-oxo-N-(2-pyrrolidin-1-ylethyl)benzimidazolo[1,2-a][1,8]naphthyridine-6-carboxamide Traditional Name: 2-chloro-5-keto-N,7-dimethyl-N-(2-pyrrolidinoethyl)benzimidazolo[1,2-a][1,8]naphthyridine-6-carboxamide Formula: C23H24ClN5O2 MolecularWeight: 437.92196

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N3C1=C(C(=O)C4=C3N=C(C=C4)Cl)C(=O)N(C)CCN5CCCC5

Isomeric SMILES

CN1C2=CC=CC=C2N3C1=C(C(=O)C4=C3N=C(C=C4)Cl)C(=O)N(C)CCN5CCCC5

InChI

InChI=1S/C23H24ClN5O2/c1-26(13-14-28-11-5-6-12-28)23(31)19-20(30)15-9-10-18(24)25-21(15)29-17-8-4-3-7-16(17)27(2)22(19)29/h3-4,7-10H,5-6,11-14H2,1-2H3