5-azanylpentan-2-yl-(7-chloranyl-2-methoxy-benzo[b][1,5]naphthyridin-10-yl)-diethyl-azanium

Systemtic Name: 5-azanylpentan-2-yl-(7-chloranyl-2-methoxy-benzo[b][1,5]naphthyridin-10-yl)-diethyl-azanium Openeye Name: (4-amino-1-methyl-butyl)-(7-chloro-2-methoxy-benzo[b][1,5]naphthyridin-10-yl)-diethyl-ammonium CAS Name: 5-aminopentan-2-yl-(7-chloro-2-methoxy-10-benzo[b][1,5]naphthyridinyl)-diethylammonium IUPAC Name: 5-aminopentan-2-yl-(7-chloro-2-methoxybenzo[b][1,5]naphthyridin-10-yl)-diethylazanium Traditional Name: (4-amino-1-methyl-butyl)-(7-chloro-2-methoxy-benzo[b][1,5]naphthyridin-10-yl)-diethyl-ammonium Formula: C22H30ClN4O+ MolecularWeight: 401.9528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(C1=C2C(=NC3=C1C=CC(=C3)Cl)C=CC(=N2)OC)C(C)CCCN

Isomeric SMILES

CC[N+](CC)(C1=C2C(=NC3=C1C=CC(=C3)Cl)C=CC(=N2)OC)C(C)CCCN

InChI

InChI=1S/C22H30ClN4O/c1-5-27(6-2,15(3)8-7-13-24)22-17-10-9-16(23)14-19(17)25-18-11-12-20(28-4)26-21(18)22/h9-12,14-15H,5-8,13,24H2,1-4H3/q+1