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

Systemtic Name: 1-(2-chloranylprop-2-enyl)-3-[[(2-fluorophenyl)methylamino]methyl]-6,7-dimethoxy-quinolin-2-one Openeye Name: 1-(2-chloroallyl)-3-[[(2-fluorophenyl)methylamino]methyl]-6,7-dimethoxy-quinolin-2-one CAS Name: 1-(2-chloroprop-2-enyl)-3-[[(2-fluorophenyl)methylamino]methyl]-6,7-dimethoxy-2-quinolinone IUPAC Name: 1-(2-chloroprop-2-enyl)-3-[[(2-fluorophenyl)methylamino]methyl]-6,7-dimethoxyquinolin-2-one Traditional Name: 1-(2-chloroallyl)-3-[[(2-fluorobenzyl)amino]methyl]-6,7-dimethoxy-carbostyril Formula: C22H22ClFN2O3 MolecularWeight: 416.873083

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=C(C(=O)N2CC(=C)Cl)CNCC3=CC=CC=C3F)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=C(C(=O)N2CC(=C)Cl)CNCC3=CC=CC=C3F)OC

InChI

InChI=1S/C22H22ClFN2O3/c1-14(23)13-26-19-10-21(29-3)20(28-2)9-16(19)8-17(22(26)27)12-25-11-15-6-4-5-7-18(15)24/h4-10,25H,1,11-13H2,2-3H3