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

Systemtic Name: 1-(2-chloranylprop-2-enyl)-6,7-dimethoxy-3-[(thiophen-2-ylmethylamino)methyl]quinolin-2-one Openeye Name: 1-(2-chloroallyl)-6,7-dimethoxy-3-[(2-thienylmethylamino)methyl]quinolin-2-one CAS Name: 1-(2-chloroprop-2-enyl)-6,7-dimethoxy-3-[(thiophen-2-ylmethylamino)methyl]-2-quinolinone IUPAC Name: 1-(2-chloroprop-2-enyl)-6,7-dimethoxy-3-[(thiophen-2-ylmethylamino)methyl]quinolin-2-one Traditional Name: 1-(2-chloroallyl)-6,7-dimethoxy-3-[(2-thenylamino)methyl]carbostyril Formula: C20H21ClN2O3S MolecularWeight: 404.91034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=C(C(=O)N2CC(=C)Cl)CNCC3=CC=CS3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=C(C(=O)N2CC(=C)Cl)CNCC3=CC=CS3)OC

InChI

InChI=1S/C20H21ClN2O3S/c1-13(21)12-23-17-9-19(26-3)18(25-2)8-14(17)7-15(20(23)24)10-22-11-16-5-4-6-27-16/h4-9,22H,1,10-12H2,2-3H3