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

Systemtic Name: 3-bromanyl-N2-[4-(dimethylamino)butyl]-N1-pyrido[4,3-d]pyrimidin-4-yl-benzene-1,2-diamine Openeye Name: 3-bromo-N2-[4-(dimethylamino)butyl]-N1-pyrido[4,3-d]pyrimidin-4-yl-benzene-1,2-diamine CAS Name: 3-bromo-N2-[4-(dimethylamino)butyl]-N1-(4-pyrido[4,3-d]pyrimidinyl)benzene-1,2-diamine IUPAC Name: 3-bromo-2-N-[4-(dimethylamino)butyl]-1-N-pyrido[4,3-d]pyrimidin-4-ylbenzene-1,2-diamine Traditional Name: 4-[2-bromo-6-(pyrido[4,3-d]pyrimidin-4-ylamino)anilino]butyl-dimethyl-amine Formula: C19H23BrN6 MolecularWeight: 415.33012

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCCNC1=C(C=CC=C1Br)NC2=NC=NC3=C2C=NC=C3

Isomeric SMILES

CN(C)CCCCNC1=C(C=CC=C1Br)NC2=NC=NC3=C2C=NC=C3

InChI

InChI=1S/C19H23BrN6/c1-26(2)11-4-3-9-22-18-15(20)6-5-7-17(18)25-19-14-12-21-10-8-16(14)23-13-24-19/h5-8,10,12-13,22H,3-4,9,11H2,1-2H3,(H,23,24,25)