2-[(5-chloranyl-1-methyl-3-pyridin-3-yl-pyrazol-4-yl)methyl-methyl-amino]-N-quinolin-3-yl-benzamide

Systemtic Name: 2-[(5-chloranyl-1-methyl-3-pyridin-3-yl-pyrazol-4-yl)methyl-methyl-amino]-N-quinolin-3-yl-benzamide Openeye Name: 2-[[5-chloro-1-methyl-3-(3-pyridyl)pyrazol-4-yl]methyl-methyl-amino]-N-(3-quinolyl)benzamide CAS Name: 2-[[5-chloro-1-methyl-3-(3-pyridinyl)-4-pyrazolyl]methyl-methylamino]-N-(3-quinolinyl)benzamide IUPAC Name: 2-[(5-chloro-1-methyl-3-pyridin-3-ylpyrazol-4-yl)methyl-methylamino]-N-quinolin-3-ylbenzamide Traditional Name: 2-[[5-chloro-1-methyl-3-(3-pyridyl)pyrazol-4-yl]methyl-methyl-amino]-N-(3-quinolyl)benzamide Formula: C27H23ClN6O MolecularWeight: 482.96412

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=N1)C2=CN=CC=C2)CN(C)C3=CC=CC=C3C(=O)NC4=CC5=CC=CC=C5N=C4)Cl

Isomeric SMILES

CN1C(=C(C(=N1)C2=CN=CC=C2)CN(C)C3=CC=CC=C3C(=O)NC4=CC5=CC=CC=C5N=C4)Cl

InChI

InChI=1S/C27H23ClN6O/c1-33(17-22-25(32-34(2)26(22)28)19-9-7-13-29-15-19)24-12-6-4-10-21(24)27(35)31-20-14-18-8-3-5-11-23(18)30-16-20/h3-16H,17H2,1-2H3,(H,31,35)