7-chloranyl-1-(2-phenoxyethyl)-3-[(1-thiophen-2-ylethylamino)methyl]quinolin-2-one

Systemtic Name: 7-chloranyl-1-(2-phenoxyethyl)-3-[(1-thiophen-2-ylethylamino)methyl]quinolin-2-one Openeye Name: 7-chloro-1-(2-phenoxyethyl)-3-[[1-(2-thienyl)ethylamino]methyl]quinolin-2-one CAS Name: 7-chloro-1-(2-phenoxyethyl)-3-[(1-thiophen-2-ylethylamino)methyl]-2-quinolinone IUPAC Name: 7-chloro-1-(2-phenoxyethyl)-3-[(1-thiophen-2-ylethylamino)methyl]quinolin-2-one Traditional Name: 7-chloro-1-(2-phenoxyethyl)-3-[[1-(2-thienyl)ethylamino]methyl]carbostyril Formula: C24H23ClN2O2S MolecularWeight: 438.96962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NCC2=CC3=C(C=C(C=C3)Cl)N(C2=O)CCOC4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CS1)NCC2=CC3=C(C=C(C=C3)Cl)N(C2=O)CCOC4=CC=CC=C4

InChI

InChI=1S/C24H23ClN2O2S/c1-17(23-8-5-13-30-23)26-16-19-14-18-9-10-20(25)15-22(18)27(24(19)28)11-12-29-21-6-3-2-4-7-21/h2-10,13-15,17,26H,11-12,16H2,1H3