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

Systemtic Name: 1-(2-chloranylprop-2-enyl)-6,7-dimethoxy-3-[[3-(2-oxidanylidenepyrrolidin-1-yl)propylamino]methyl]quinolin-2-one Openeye Name: 1-(2-chloroallyl)-6,7-dimethoxy-3-[[3-(2-oxopyrrolidin-1-yl)propylamino]methyl]quinolin-2-one CAS Name: 1-(2-chloroprop-2-enyl)-6,7-dimethoxy-3-[[3-(2-oxo-1-pyrrolidinyl)propylamino]methyl]-2-quinolinone IUPAC Name: 1-(2-chloroprop-2-enyl)-6,7-dimethoxy-3-[[3-(2-oxopyrrolidin-1-yl)propylamino]methyl]quinolin-2-one Traditional Name: 1-(2-chloroallyl)-3-[[3-(2-ketopyrrolidino)propylamino]methyl]-6,7-dimethoxy-carbostyril Formula: C22H28ClN3O4 MolecularWeight: 433.92842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=C(C(=O)N2CC(=C)Cl)CNCCCN3CCCC3=O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=C(C(=O)N2CC(=C)Cl)CNCCCN3CCCC3=O)OC

InChI

InChI=1S/C22H28ClN3O4/c1-15(23)14-26-18-12-20(30-3)19(29-2)11-16(18)10-17(22(26)28)13-24-7-5-9-25-8-4-6-21(25)27/h10-12,24H,1,4-9,13-14H2,2-3H3