2-(3-chloranylbenzo[h][1,6]naphthyridin-5-yl)oxy-N,N-dimethyl-2-phenyl-ethanamine

Systemtic Name: 2-(3-chloranylbenzo[h][1,6]naphthyridin-5-yl)oxy-N,N-dimethyl-2-phenyl-ethanamine Openeye Name: 2-(3-chlorobenzo[h][1,6]naphthyridin-5-yl)oxy-N,N-dimethyl-2-phenyl-ethanamine CAS Name: 2-[(3-chloro-5-benzo[h][1,6]naphthyridinyl)oxy]-N,N-dimethyl-2-phenylethanamine IUPAC Name: 2-(3-chlorobenzo[h][1,6]naphthyridin-5-yl)oxy-N,N-dimethyl-2-phenylethanamine Traditional Name: [2-(3-chlorobenzo[h][1,6]naphthyridin-5-yl)oxy-2-phenyl-ethyl]-dimethyl-amine Formula: C22H20ClN3O MolecularWeight: 377.8667

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(C1=CC=CC=C1)OC2=NC3=CC=CC=C3C4=NC=C(C=C42)Cl

Isomeric SMILES

CN(C)CC(C1=CC=CC=C1)OC2=NC3=CC=CC=C3C4=NC=C(C=C42)Cl

InChI

InChI=1S/C22H20ClN3O/c1-26(2)14-20(15-8-4-3-5-9-15)27-22-18-12-16(23)13-24-21(18)17-10-6-7-11-19(17)25-22/h3-13,20H,14H2,1-2H3