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

Systemtic Name: 3-bromanyl-N2-(3-imidazol-1-ylpropyl)-N1-pyrido[4,3-d]pyrimidin-4-yl-benzene-1,2-diamine Openeye Name: 3-bromo-N2-(3-imidazol-1-ylpropyl)-N1-pyrido[4,3-d]pyrimidin-4-yl-benzene-1,2-diamine CAS Name: 3-bromo-N2-[3-(1-imidazolyl)propyl]-N1-(4-pyrido[4,3-d]pyrimidinyl)benzene-1,2-diamine IUPAC Name: 3-bromo-2-N-(3-imidazol-1-ylpropyl)-1-N-pyrido[4,3-d]pyrimidin-4-ylbenzene-1,2-diamine Traditional Name: [3-bromo-2-(3-imidazol-1-ylpropylamino)phenyl]-pyrido[4,3-d]pyrimidin-4-yl-amine Formula: C19H18BrN7 MolecularWeight: 424.29712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Br)NCCCN2C=CN=C2)NC3=NC=NC4=C3C=NC=C4

Isomeric SMILES

C1=CC(=C(C(=C1)Br)NCCCN2C=CN=C2)NC3=NC=NC4=C3C=NC=C4

InChI

InChI=1S/C19H18BrN7/c20-15-3-1-4-17(18(15)23-6-2-9-27-10-8-22-13-27)26-19-14-11-21-7-5-16(14)24-12-25-19/h1,3-5,7-8,10-13,23H,2,6,9H2,(H,24,25,26)