7-chloranyl-2-methoxy-N-(4-pyrrolidin-1-ylbutyl)benzo[b][1,5]naphthyridin-10-amine trihydrochloride

Systemtic Name: 7-chloranyl-2-methoxy-N-(4-pyrrolidin-1-ylbutyl)benzo[b][1,5]naphthyridin-10-amine trihydrochloride Openeye Name: 7-chloro-2-methoxy-N-(4-pyrrolidin-1-ylbutyl)benzo[b][1,5]naphthyridin-10-amine trihydrochloride CAS Name: 7-chloro-2-methoxy-N-[4-(1-pyrrolidinyl)butyl]-10-benzo[b][1,5]naphthyridinamine trihydrochloride IUPAC Name: 7-chloro-2-methoxy-N-(4-pyrrolidin-1-ylbutyl)benzo[b][1,5]naphthyridin-10-amine trihydrochloride Traditional Name: (7-chloro-2-methoxy-benzo[b][1,5]naphthyridin-10-yl)-(4-pyrrolidinobutyl)amine trihydrochloride Formula: C21H28Cl4N4O MolecularWeight: 494.28522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NCCCCN4CCCC4.Cl.Cl.Cl

Isomeric SMILES

COC1=NC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NCCCCN4CCCC4.Cl.Cl.Cl

InChI

InChI=1S/C21H25ClN4O.3ClH/c1-27-19-9-8-17-21(25-19)20(16-7-6-15(22)14-18(16)24-17)23-10-2-3-11-26-12-4-5-13-26;;;/h6-9,14H,2-5,10-13H2,1H3,(H,23,24);3*1H