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1-[6-[4-azanyl-5-(2-bromophenyl)pyrido[2,3-d]pyrimidin-7-yl]pyridazin-3-yl]piperidin-4-ol

1-[6-[4-azanyl-5-(2-bromophenyl)pyrido[2,3-d]pyrimidin-7-yl]pyridazin-3-yl]piperidin-4-ol

Systemtic Name:1-[6-[4-azanyl-5-(2-bromophenyl)pyrido[2,3-d]pyrimidin-7-yl]pyridazin-3-yl]piperidin-4-ol
Openeye Name:1-[6-[4-amino-5-(2-bromophenyl)pyrido[2,3-d]pyrimidin-7-yl]pyridazin-3-yl]piperidin-4-ol
CAS Name:1-[6-[4-amino-5-(2-bromophenyl)-7-pyrido[2,3-d]pyrimidinyl]-3-pyridazinyl]-4-piperidinol
IUPAC Name:1-[6-[4-amino-5-(2-bromophenyl)pyrido[2,3-d]pyrimidin-7-yl]pyridazin-3-yl]piperidin-4-ol
Traditional Name:1-[6-[4-amino-5-(2-bromophenyl)pyrido[2,3-d]pyrimidin-7-yl]pyridazin-3-yl]piperidin-4-ol
Formula: C22H20BrN7O
MolecularWeight: 478.3445
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1O)C2=NN=C(C=C2)C3=NC4=C(C(=C3)C5=CC=CC=C5Br)C(=NC=N4)N


Isomeric SMILES

C1CN(CCC1O)C2=NN=C(C=C2)C3=NC4=C(C(=C3)C5=CC=CC=C5Br)C(=NC=N4)N


InChI

InChI=1S/C22H20BrN7O/c23-16-4-2-1-3-14(16)15-11-18(27-22-20(15)21(24)25-12-26-22)17-5-6-19(29-28-17)30-9-7-13(31)8-10-30/h1-6,11-13,31H,7-10H2,(H2,24,25,26,27)


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