3-bromanyl-N2-[5-(dimethylamino)pentyl]-N1-pyrido[4,3-d]pyrimidin-4-yl-benzene-1,2-diamine

Systemtic Name: 3-bromanyl-N2-[5-(dimethylamino)pentyl]-N1-pyrido[4,3-d]pyrimidin-4-yl-benzene-1,2-diamine Openeye Name: 3-bromo-N2-[5-(dimethylamino)pentyl]-N1-pyrido[4,3-d]pyrimidin-4-yl-benzene-1,2-diamine CAS Name: 3-bromo-N2-[5-(dimethylamino)pentyl]-N1-(4-pyrido[4,3-d]pyrimidinyl)benzene-1,2-diamine IUPAC Name: 3-bromo-2-N-[5-(dimethylamino)pentyl]-1-N-pyrido[4,3-d]pyrimidin-4-ylbenzene-1,2-diamine Traditional Name: 5-[2-bromo-6-(pyrido[4,3-d]pyrimidin-4-ylamino)anilino]pentyl-dimethyl-amine Formula: C20H25BrN6 MolecularWeight: 429.3567

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCCCNC1=C(C=CC=C1Br)NC2=NC=NC3=C2C=NC=C3

Isomeric SMILES

CN(C)CCCCCNC1=C(C=CC=C1Br)NC2=NC=NC3=C2C=NC=C3

InChI

InChI=1S/C20H25BrN6/c1-27(2)12-5-3-4-10-23-19-16(21)7-6-8-18(19)26-20-15-13-22-11-9-17(15)24-14-25-20/h6-9,11,13-14,23H,3-5,10,12H2,1-2H3,(H,24,25,26)