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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(C)C1=C(C=CC=C1Br)NC2=NC=NC3=C2C=NC=C3

Isomeric SMILES

CN(C)CCN(C)C1=C(C=CC=C1Br)NC2=NC=NC3=C2C=NC=C3

InChI

InChI=1S/C18H21BrN6/c1-24(2)9-10-25(3)17-14(19)5-4-6-16(17)23-18-13-11-20-8-7-15(13)21-12-22-18/h4-8,11-12H,9-10H2,1-3H3,(H,21,22,23)