5-(3-bromophenyl)-7-[6-(4-methoxyiminopiperidin-1-yl)pyridazin-3-yl]pyrido[2,3-d]pyrimidin-4-amine

Systemtic Name: 5-(3-bromophenyl)-7-[6-(4-methoxyiminopiperidin-1-yl)pyridazin-3-yl]pyrido[2,3-d]pyrimidin-4-amine Openeye Name: 5-(3-bromophenyl)-7-[6-(4-methoxyimino-1-piperidyl)pyridazin-3-yl]pyrido[2,3-d]pyrimidin-4-amine CAS Name: 5-(3-bromophenyl)-7-[6-(4-methoxyimino-1-piperidinyl)-3-pyridazinyl]-4-pyrido[2,3-d]pyrimidinamine IUPAC Name: 5-(3-bromophenyl)-7-[6-(4-methoxyiminopiperidin-1-yl)pyridazin-3-yl]pyrido[2,3-d]pyrimidin-4-amine Traditional Name: [5-(3-bromophenyl)-7-[6-(4-methyloximinopiperidino)pyridazin-3-yl]pyrido[2,3-d]pyrimidin-4-yl]amine Formula: C23H21BrN8O MolecularWeight: 505.36984

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Descriptors Computed from Structure

Canonical SMILES:

CON=C1CCN(CC1)C2=NN=C(C=C2)C3=NC4=C(C(=C3)C5=CC(=CC=C5)Br)C(=NC=N4)N

Isomeric SMILES

CON=C1CCN(CC1)C2=NN=C(C=C2)C3=NC4=C(C(=C3)C5=CC(=CC=C5)Br)C(=NC=N4)N

InChI

InChI=1S/C23H21BrN8O/c1-33-31-16-7-9-32(10-8-16)20-6-5-18(29-30-20)19-12-17(14-3-2-4-15(24)11-14)21-22(25)26-13-27-23(21)28-19/h2-6,11-13H,7-10H2,1H3,(H2,25,26,27,28)