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7-methyl-3-[[methyl-[1-(3-phenyl-1H-pyrazol-5-yl)ethyl]amino]methyl]-1-(pyridin-2-ylmethyl)quinolin-2-one

7-methyl-3-[[methyl-[1-(3-phenyl-1H-pyrazol-5-yl)ethyl]amino]methyl]-1-(pyridin-2-ylmethyl)quinolin-2-one

Systemtic Name:7-methyl-3-[[methyl-[1-(3-phenyl-1H-pyrazol-5-yl)ethyl]amino]methyl]-1-(pyridin-2-ylmethyl)quinolin-2-one
Openeye Name:7-methyl-3-[[methyl-[1-(3-phenyl-1H-pyrazol-5-yl)ethyl]amino]methyl]-1-(2-pyridylmethyl)quinolin-2-one
CAS Name:7-methyl-3-[[methyl-[1-(3-phenyl-1H-pyrazol-5-yl)ethyl]amino]methyl]-1-(2-pyridinylmethyl)-2-quinolinone
IUPAC Name:7-methyl-3-[[methyl-[1-(3-phenyl-1H-pyrazol-5-yl)ethyl]amino]methyl]-1-(pyridin-2-ylmethyl)quinolin-2-one
Traditional Name:7-methyl-3-[[methyl-[1-(3-phenyl-1H-pyrazol-5-yl)ethyl]amino]methyl]-1-(2-pyridylmethyl)carbostyril
Formula: C29H29N5O
MolecularWeight: 463.57346
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2CC3=CC=CC=N3)CN(C)C(C)C4=CC(=NN4)C5=CC=CC=C5


Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2CC3=CC=CC=N3)CN(C)C(C)C4=CC(=NN4)C5=CC=CC=C5


InChI

InChI=1S/C29H29N5O/c1-20-12-13-23-16-24(29(35)34(28(23)15-20)19-25-11-7-8-14-30-25)18-33(3)21(2)26-17-27(32-31-26)22-9-5-4-6-10-22/h4-17,21H,18-19H2,1-3H3,(H,31,32)


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