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

Systemtic Name: 3-bromanyl-N2-(3-morpholin-4-ylpropyl)-N1-pyrido[4,3-d]pyrimidin-4-yl-benzene-1,2-diamine Openeye Name: 3-bromo-N2-(3-morpholinopropyl)-N1-pyrido[4,3-d]pyrimidin-4-yl-benzene-1,2-diamine CAS Name: 3-bromo-N2-[3-(4-morpholinyl)propyl]-N1-(4-pyrido[4,3-d]pyrimidinyl)benzene-1,2-diamine IUPAC Name: 3-bromo-2-N-(3-morpholin-4-ylpropyl)-1-N-pyrido[4,3-d]pyrimidin-4-ylbenzene-1,2-diamine Traditional Name: [3-bromo-2-(3-morpholinopropylamino)phenyl]-pyrido[4,3-d]pyrimidin-4-yl-amine Formula: C20H23BrN6O MolecularWeight: 443.34022

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNC2=C(C=CC=C2Br)NC3=NC=NC4=C3C=NC=C4

Isomeric SMILES

C1COCCN1CCCNC2=C(C=CC=C2Br)NC3=NC=NC4=C3C=NC=C4

InChI

InChI=1S/C20H23BrN6O/c21-16-3-1-4-18(19(16)23-6-2-8-27-9-11-28-12-10-27)26-20-15-13-22-7-5-17(15)24-14-25-20/h1,3-5,7,13-14,23H,2,6,8-12H2,(H,24,25,26)