N-(9-bromanyl-5-phenyl-benzo[h][1,6]naphthyridin-4-yl)-N',N'-dimethyl-propane-1,3-diamine

Systemtic Name: N-(9-bromanyl-5-phenyl-benzo[h][1,6]naphthyridin-4-yl)-N',N'-dimethyl-propane-1,3-diamine Openeye Name: N-(9-bromo-5-phenyl-benzo[h][1,6]naphthyridin-4-yl)-N',N'-dimethyl-propane-1,3-diamine CAS Name: N-(9-bromo-5-phenyl-4-benzo[h][1,6]naphthyridinyl)-N',N'-dimethylpropane-1,3-diamine IUPAC Name: N-(9-bromo-5-phenylbenzo[h][1,6]naphthyridin-4-yl)-N',N'-dimethylpropane-1,3-diamine Traditional Name: 3-[(9-bromo-5-phenyl-benzo[h][1,6]naphthyridin-4-yl)amino]propyl-dimethyl-amine Formula: C23H23BrN4 MolecularWeight: 435.35952

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCNC1=C2C(=NC3=C(C2=NC=C1)C=C(C=C3)Br)C4=CC=CC=C4

Isomeric SMILES

CN(C)CCCNC1=C2C(=NC3=C(C2=NC=C1)C=C(C=C3)Br)C4=CC=CC=C4

InChI

InChI=1S/C23H23BrN4/c1-28(2)14-6-12-25-20-11-13-26-23-18-15-17(24)9-10-19(18)27-22(21(20)23)16-7-4-3-5-8-16/h3-5,7-11,13,15H,6,12,14H2,1-2H3,(H,25,26)