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1-[(2-methyl-1,3-thiazol-4-yl)methyl]-6-(pyridin-2-ylmethoxy)-4-(quinolin-2-ylmethyl)-1,4-diazepan-2-one

1-[(2-methyl-1,3-thiazol-4-yl)methyl]-6-(pyridin-2-ylmethoxy)-4-(quinolin-2-ylmethyl)-1,4-diazepan-2-one

Systemtic Name:1-[(2-methyl-1,3-thiazol-4-yl)methyl]-6-(pyridin-2-ylmethoxy)-4-(quinolin-2-ylmethyl)-1,4-diazepan-2-one
Openeye Name:1-[(2-methylthiazol-4-yl)methyl]-6-(2-pyridylmethoxy)-4-(2-quinolylmethyl)-1,4-diazepan-2-one
CAS Name:1-[(2-methyl-4-thiazolyl)methyl]-6-(2-pyridinylmethoxy)-4-(2-quinolinylmethyl)-1,4-diazepan-2-one
IUPAC Name:1-[(2-methyl-1,3-thiazol-4-yl)methyl]-6-(pyridin-2-ylmethoxy)-4-(quinolin-2-ylmethyl)-1,4-diazepan-2-one
Traditional Name:1-[(2-methylthiazol-4-yl)methyl]-6-(2-pyridylmethoxy)-4-(2-quinolylmethyl)-1,4-diazepan-2-one
Formula: C26H27N5O2S
MolecularWeight: 473.58988
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CN2CC(CN(CC2=O)CC3=NC4=CC=CC=C4C=C3)OCC5=CC=CC=N5


Isomeric SMILES

CC1=NC(=CS1)CN2CC(CN(CC2=O)CC3=NC4=CC=CC=C4C=C3)OCC5=CC=CC=N5


InChI

InChI=1S/C26H27N5O2S/c1-19-28-23(18-34-19)13-31-15-24(33-17-22-7-4-5-11-27-22)14-30(16-26(31)32)12-21-10-9-20-6-2-3-8-25(20)29-21/h2-11,18,24H,12-17H2,1H3


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