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

Systemtic Name: 1-(2-chloranylprop-2-enyl)-3-[[1-(furan-2-yl)ethylamino]methyl]-6,7-dimethoxy-quinolin-2-one Openeye Name: 1-(2-chloroallyl)-3-[[1-(2-furyl)ethylamino]methyl]-6,7-dimethoxy-quinolin-2-one CAS Name: 1-(2-chloroprop-2-enyl)-3-[[1-(2-furanyl)ethylamino]methyl]-6,7-dimethoxy-2-quinolinone IUPAC Name: 1-(2-chloroprop-2-enyl)-3-[[1-(furan-2-yl)ethylamino]methyl]-6,7-dimethoxyquinolin-2-one Traditional Name: 1-(2-chloroallyl)-3-[[1-(2-furyl)ethylamino]methyl]-6,7-dimethoxy-carbostyril Formula: C21H23ClN2O4 MolecularWeight: 402.87132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NCC2=CC3=CC(=C(C=C3N(C2=O)CC(=C)Cl)OC)OC

Isomeric SMILES

CC(C1=CC=CO1)NCC2=CC3=CC(=C(C=C3N(C2=O)CC(=C)Cl)OC)OC

InChI

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