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

Systemtic Name: 3-bromanyl-N2-[2-(1H-imidazol-5-yl)ethyl]-N1-pyrido[4,3-d]pyrimidin-4-yl-benzene-1,2-diamine Openeye Name: 3-bromo-N2-[2-(1H-imidazol-5-yl)ethyl]-N1-pyrido[4,3-d]pyrimidin-4-yl-benzene-1,2-diamine CAS Name: 3-bromo-N2-[2-(1H-imidazol-5-yl)ethyl]-N1-(4-pyrido[4,3-d]pyrimidinyl)benzene-1,2-diamine IUPAC Name: 3-bromo-2-N-[2-(1H-imidazol-5-yl)ethyl]-1-N-pyrido[4,3-d]pyrimidin-4-ylbenzene-1,2-diamine Traditional Name: [3-bromo-2-[2-(1H-imidazol-5-yl)ethylamino]phenyl]-pyrido[4,3-d]pyrimidin-4-yl-amine Formula: C18H16BrN7 MolecularWeight: 410.27054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Br)NCCC2=CN=CN2)NC3=NC=NC4=C3C=NC=C4

Isomeric SMILES

C1=CC(=C(C(=C1)Br)NCCC2=CN=CN2)NC3=NC=NC4=C3C=NC=C4

InChI

InChI=1S/C18H16BrN7/c19-14-2-1-3-16(17(14)22-7-4-12-8-21-10-23-12)26-18-13-9-20-6-5-15(13)24-11-25-18/h1-3,5-6,8-11,22H,4,7H2,(H,21,23)(H,24,25,26)