4-[(7-chloranyl-2-methoxy-benzo[b][1,5]naphthyridin-1-ium-10-yl)amino]pentyl-diethyl-azanium

Systemtic Name: 4-[(7-chloranyl-2-methoxy-benzo[b][1,5]naphthyridin-1-ium-10-yl)amino]pentyl-diethyl-azanium Openeye Name: 4-[(7-chloro-2-methoxy-benzo[b][1,5]naphthyridin-1-ium-10-yl)amino]pentyl-diethyl-ammonium CAS Name: 4-[(7-chloro-2-methoxy-10-benzo[b][1,5]naphthyridin-1-iumyl)amino]pentyl-diethylammonium IUPAC Name: 4-[(7-chloro-2-methoxybenzo[b][1,5]naphthyridin-1-ium-10-yl)amino]pentyl-diethylazanium Traditional Name: 4-[(7-chloro-2-methoxy-benzo[b][1,5]naphthyridin-1-ium-10-yl)amino]pentyl-diethyl-ammonium Formula: C22H31ClN4O+2 MolecularWeight: 402.96074

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCC(C)NC1=C2C(=NC3=C1C=CC(=C3)Cl)C=CC(=[NH+]2)OC

Isomeric SMILES

CC[NH+](CC)CCCC(C)NC1=C2C(=NC3=C1C=CC(=C3)Cl)C=CC(=[NH+]2)OC

InChI

InChI=1S/C22H29ClN4O/c1-5-27(6-2)13-7-8-15(3)24-21-17-10-9-16(23)14-19(17)25-18-11-12-20(28-4)26-22(18)21/h9-12,14-15H,5-8,13H2,1-4H3,(H,24,25)/p+2