3-(6-azanyl-5-quinolin-8-yl-pyridin-3-yl)-N-(2-dimethylaminoethyl)benzamide

Systemtic Name: 3-(6-azanyl-5-quinolin-8-yl-pyridin-3-yl)-N-(2-dimethylaminoethyl)benzamide Openeye Name: 3-[6-amino-5-(8-quinolyl)-3-pyridyl]-N-(2-dimethylaminoethyl)benzamide CAS Name: 3-[6-amino-5-(8-quinolinyl)-3-pyridinyl]-N-(2-dimethylaminoethyl)benzamide IUPAC Name: 3-(6-amino-5-quinolin-8-ylpyridin-3-yl)-N-(2-dimethylaminoethyl)benzamide Traditional Name: 3-[6-amino-5-(8-quinolyl)-3-pyridyl]-N-(2-dimethylaminoethyl)benzamide Formula: C25H25N5O MolecularWeight: 411.4989

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1=CC=CC(=C1)C2=CC(=C(N=C2)N)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CN(C)CCNC(=O)C1=CC=CC(=C1)C2=CC(=C(N=C2)N)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C25H25N5O/c1-30(2)13-12-28-25(31)19-8-3-7-18(14-19)20-15-22(24(26)29-16-20)21-10-4-6-17-9-5-11-27-23(17)21/h3-11,14-16H,12-13H2,1-2H3,(H2,26,29)(H,28,31)