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

Systemtic Name: 3-bromanyl-N2-(2-dimethylaminoethyl)-N1-pyrido[4,3-d]pyrimidin-4-yl-benzene-1,2-diamine Openeye Name: 3-bromo-N2-(2-dimethylaminoethyl)-N1-pyrido[4,3-d]pyrimidin-4-yl-benzene-1,2-diamine CAS Name: 3-bromo-N2-(2-dimethylaminoethyl)-N1-(4-pyrido[4,3-d]pyrimidinyl)benzene-1,2-diamine IUPAC Name: 3-bromo-2-N-(2-dimethylaminoethyl)-1-N-pyrido[4,3-d]pyrimidin-4-ylbenzene-1,2-diamine Traditional Name: 2-[2-bromo-6-(pyrido[4,3-d]pyrimidin-4-ylamino)anilino]ethyl-dimethyl-amine Formula: C17H19BrN6 MolecularWeight: 387.27696

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC1=C(C=CC=C1Br)NC2=NC=NC3=C2C=NC=C3

Isomeric SMILES

CN(C)CCNC1=C(C=CC=C1Br)NC2=NC=NC3=C2C=NC=C3

InChI

InChI=1S/C17H19BrN6/c1-24(2)9-8-20-16-13(18)4-3-5-15(16)23-17-12-10-19-7-6-14(12)21-11-22-17/h3-7,10-11,20H,8-9H2,1-2H3,(H,21,22,23)