2-(7-chloranyl-1-methyl-2-oxidanylidene-quinolin-4-yl)sulfanyl-N-[3-(dipropylamino)propyl]ethanamide

Systemtic Name: 2-(7-chloranyl-1-methyl-2-oxidanylidene-quinolin-4-yl)sulfanyl-N-[3-(dipropylamino)propyl]ethanamide Openeye Name: 2-[(7-chloro-1-methyl-2-oxo-4-quinolyl)sulfanyl]-N-[3-(dipropylamino)propyl]acetamide CAS Name: 2-[(7-chloro-1-methyl-2-oxo-4-quinolinyl)thio]-N-[3-(dipropylamino)propyl]acetamide IUPAC Name: 2-(7-chloro-1-methyl-2-oxoquinolin-4-yl)sulfanyl-N-[3-(dipropylamino)propyl]acetamide Traditional Name: 2-[(7-chloro-2-keto-1-methyl-4-quinolyl)thio]-N-[3-(dipropylamino)propyl]acetamide Formula: C21H30ClN3O2S MolecularWeight: 423.9998

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)CCCNC(=O)CSC1=CC(=O)N(C2=C1C=CC(=C2)Cl)C

Isomeric SMILES

CCCN(CCC)CCCNC(=O)CSC1=CC(=O)N(C2=C1C=CC(=C2)Cl)C

InChI

InChI=1S/C21H30ClN3O2S/c1-4-10-25(11-5-2)12-6-9-23-20(26)15-28-19-14-21(27)24(3)18-13-16(22)7-8-17(18)19/h7-8,13-14H,4-6,9-12,15H2,1-3H3,(H,23,26)