1-(2-chloranylprop-2-enyl)-3-(ethylaminomethyl)-6,7-dimethoxy-quinolin-2-one

Systemtic Name: 1-(2-chloranylprop-2-enyl)-3-(ethylaminomethyl)-6,7-dimethoxy-quinolin-2-one Openeye Name: 1-(2-chloroallyl)-3-(ethylaminomethyl)-6,7-dimethoxy-quinolin-2-one CAS Name: 1-(2-chloroprop-2-enyl)-3-(ethylaminomethyl)-6,7-dimethoxy-2-quinolinone IUPAC Name: 1-(2-chloroprop-2-enyl)-3-(ethylaminomethyl)-6,7-dimethoxyquinolin-2-one Traditional Name: 1-(2-chloroallyl)-3-(ethylaminomethyl)-6,7-dimethoxy-carbostyril Formula: C17H21ClN2O3 MolecularWeight: 336.81324

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CC2=CC(=C(C=C2N(C1=O)CC(=C)Cl)OC)OC

Isomeric SMILES

CCNCC1=CC2=CC(=C(C=C2N(C1=O)CC(=C)Cl)OC)OC

InChI

InChI=1S/C17H21ClN2O3/c1-5-19-9-13-6-12-7-15(22-3)16(23-4)8-14(12)20(17(13)21)10-11(2)18/h6-8,19H,2,5,9-10H2,1,3-4H3