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

Systemtic Name: 3-bromanyl-N2-(2-morpholin-4-ylethyl)-N1-pyrido[4,3-d]pyrimidin-4-yl-benzene-1,2-diamine Openeye Name: 3-bromo-N2-(2-morpholinoethyl)-N1-pyrido[4,3-d]pyrimidin-4-yl-benzene-1,2-diamine CAS Name: 3-bromo-N2-[2-(4-morpholinyl)ethyl]-N1-(4-pyrido[4,3-d]pyrimidinyl)benzene-1,2-diamine IUPAC Name: 3-bromo-2-N-(2-morpholin-4-ylethyl)-1-N-pyrido[4,3-d]pyrimidin-4-ylbenzene-1,2-diamine Traditional Name: [3-bromo-2-(2-morpholinoethylamino)phenyl]-pyrido[4,3-d]pyrimidin-4-yl-amine Formula: C19H21BrN6O MolecularWeight: 429.31364

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC2=C(C=CC=C2Br)NC3=NC=NC4=C3C=NC=C4

Isomeric SMILES

C1COCCN1CCNC2=C(C=CC=C2Br)NC3=NC=NC4=C3C=NC=C4

InChI

InChI=1S/C19H21BrN6O/c20-15-2-1-3-17(18(15)22-6-7-26-8-10-27-11-9-26)25-19-14-12-21-5-4-16(14)23-13-24-19/h1-5,12-13,22H,6-11H2,(H,23,24,25)