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

Systemtic Name: 3-bromanyl-N2-[3-(dimethylamino)propyl]-N1-pyrido[4,3-d]pyrimidin-4-yl-benzene-1,2-diamine Openeye Name: 3-bromo-N2-[3-(dimethylamino)propyl]-N1-pyrido[4,3-d]pyrimidin-4-yl-benzene-1,2-diamine CAS Name: 3-bromo-N2-[3-(dimethylamino)propyl]-N1-(4-pyrido[4,3-d]pyrimidinyl)benzene-1,2-diamine IUPAC Name: 3-bromo-2-N-[3-(dimethylamino)propyl]-1-N-pyrido[4,3-d]pyrimidin-4-ylbenzene-1,2-diamine Traditional Name: 3-[2-bromo-6-(pyrido[4,3-d]pyrimidin-4-ylamino)anilino]propyl-dimethyl-amine Formula: C18H21BrN6 MolecularWeight: 401.30354

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCNC1=C(C=CC=C1Br)NC2=NC=NC3=C2C=NC=C3

Isomeric SMILES

CN(C)CCCNC1=C(C=CC=C1Br)NC2=NC=NC3=C2C=NC=C3

InChI

InChI=1S/C18H21BrN6/c1-25(2)10-4-8-21-17-14(19)5-3-6-16(17)24-18-13-11-20-9-7-15(13)22-12-23-18/h3,5-7,9,11-12,21H,4,8,10H2,1-2H3,(H,22,23,24)