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1-(2-chloranylprop-2-enyl)-6,7-dimethoxy-3-[[(5-methylfuran-2-yl)methylamino]methyl]quinolin-2-one

1-(2-chloranylprop-2-enyl)-6,7-dimethoxy-3-[[(5-methylfuran-2-yl)methylamino]methyl]quinolin-2-one

Systemtic Name:1-(2-chloranylprop-2-enyl)-6,7-dimethoxy-3-[[(5-methylfuran-2-yl)methylamino]methyl]quinolin-2-one
Openeye Name:1-(2-chloroallyl)-6,7-dimethoxy-3-[[(5-methyl-2-furyl)methylamino]methyl]quinolin-2-one
CAS Name:1-(2-chloroprop-2-enyl)-6,7-dimethoxy-3-[[(5-methyl-2-furanyl)methylamino]methyl]-2-quinolinone
IUPAC Name:1-(2-chloroprop-2-enyl)-6,7-dimethoxy-3-[[(5-methylfuran-2-yl)methylamino]methyl]quinolin-2-one
Traditional Name:1-(2-chloroallyl)-6,7-dimethoxy-3-[[(5-methyl-2-furyl)methylamino]methyl]carbostyril
Formula: C21H23ClN2O4
MolecularWeight: 402.87132
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CNCC2=CC3=CC(=C(C=C3N(C2=O)CC(=C)Cl)OC)OC


Isomeric SMILES

CC1=CC=C(O1)CNCC2=CC3=CC(=C(C=C3N(C2=O)CC(=C)Cl)OC)OC


InChI

InChI=1S/C21H23ClN2O4/c1-13(22)12-24-18-9-20(27-4)19(26-3)8-15(18)7-16(21(24)25)10-23-11-17-6-5-14(2)28-17/h5-9,23H,1,10-12H2,2-4H3


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