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

Systemtic Name: 1-(2-chloranylprop-2-enyl)-6,7-dimethoxy-3-[(1-thiophen-2-ylethylamino)methyl]quinolin-2-one Openeye Name: 1-(2-chloroallyl)-6,7-dimethoxy-3-[[1-(2-thienyl)ethylamino]methyl]quinolin-2-one CAS Name: 1-(2-chloroprop-2-enyl)-6,7-dimethoxy-3-[(1-thiophen-2-ylethylamino)methyl]-2-quinolinone IUPAC Name: 1-(2-chloroprop-2-enyl)-6,7-dimethoxy-3-[(1-thiophen-2-ylethylamino)methyl]quinolin-2-one Traditional Name: 1-(2-chloroallyl)-6,7-dimethoxy-3-[[1-(2-thienyl)ethylamino]methyl]carbostyril Formula: C21H23ClN2O3S MolecularWeight: 418.93692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NCC2=CC3=CC(=C(C=C3N(C2=O)CC(=C)Cl)OC)OC

Isomeric SMILES

CC(C1=CC=CS1)NCC2=CC3=CC(=C(C=C3N(C2=O)CC(=C)Cl)OC)OC

InChI

InChI=1S/C21H23ClN2O3S/c1-13(22)12-24-17-10-19(27-4)18(26-3)9-15(17)8-16(21(24)25)11-23-14(2)20-6-5-7-28-20/h5-10,14,23H,1,11-12H2,2-4H3