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1-(2-chloranylprop-2-enyl)-3-[(cycloheptylamino)methyl]-6,7-dimethoxy-quinolin-2-one

1-(2-chloranylprop-2-enyl)-3-[(cycloheptylamino)methyl]-6,7-dimethoxy-quinolin-2-one

Systemtic Name:1-(2-chloranylprop-2-enyl)-3-[(cycloheptylamino)methyl]-6,7-dimethoxy-quinolin-2-one
Openeye Name:1-(2-chloroallyl)-3-[(cycloheptylamino)methyl]-6,7-dimethoxy-quinolin-2-one
CAS Name:1-(2-chloroprop-2-enyl)-3-[(cycloheptylamino)methyl]-6,7-dimethoxy-2-quinolinone
IUPAC Name:1-(2-chloroprop-2-enyl)-3-[(cycloheptylamino)methyl]-6,7-dimethoxyquinolin-2-one
Traditional Name:1-(2-chloroallyl)-3-[(cycloheptylamino)methyl]-6,7-dimethoxy-carbostyril
Formula: C22H29ClN2O3
MolecularWeight: 404.93026
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=C(C(=O)N2CC(=C)Cl)CNC3CCCCCC3)OC


Isomeric SMILES

COC1=C(C=C2C(=C1)C=C(C(=O)N2CC(=C)Cl)CNC3CCCCCC3)OC


InChI

InChI=1S/C22H29ClN2O3/c1-15(23)14-25-19-12-21(28-3)20(27-2)11-16(19)10-17(22(25)26)13-24-18-8-6-4-5-7-9-18/h10-12,18,24H,1,4-9,13-14H2,2-3H3


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