1-(2-chloranylprop-2-enyl)-6,7-dimethoxy-3-(morpholin-4-ium-4-ylmethyl)quinolin-2-one

Systemtic Name: 1-(2-chloranylprop-2-enyl)-6,7-dimethoxy-3-(morpholin-4-ium-4-ylmethyl)quinolin-2-one Openeye Name: 1-(2-chloroallyl)-6,7-dimethoxy-3-(morpholin-4-ium-4-ylmethyl)quinolin-2-one CAS Name: 1-(2-chloroprop-2-enyl)-6,7-dimethoxy-3-(4-morpholin-4-iumylmethyl)-2-quinolinone IUPAC Name: 1-(2-chloroprop-2-enyl)-6,7-dimethoxy-3-(morpholin-4-ium-4-ylmethyl)quinolin-2-one Traditional Name: 1-(2-chloroallyl)-6,7-dimethoxy-3-(morpholin-4-ium-4-ylmethyl)carbostyril Formula: C19H24ClN2O4+ MolecularWeight: 379.85786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=C(C(=O)N2CC(=C)Cl)C[NH+]3CCOCC3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=C(C(=O)N2CC(=C)Cl)C[NH+]3CCOCC3)OC

InChI

InChI=1S/C19H23ClN2O4/c1-13(20)11-22-16-10-18(25-3)17(24-2)9-14(16)8-15(19(22)23)12-21-4-6-26-7-5-21/h8-10H,1,4-7,11-12H2,2-3H3/p+1