N-[8-chloranyl-3-(1H-indol-3-yl)-2-oxidanylidene-1H-quinolin-7-yl]hexanamide

Systemtic Name: N-[8-chloranyl-3-(1H-indol-3-yl)-2-oxidanylidene-1H-quinolin-7-yl]hexanamide Openeye Name: N-[8-chloro-3-(1H-indol-3-yl)-2-oxo-1H-quinolin-7-yl]hexanamide CAS Name: N-[8-chloro-3-(1H-indol-3-yl)-2-oxo-1H-quinolin-7-yl]hexanamide IUPAC Name: N-[8-chloro-3-(1H-indol-3-yl)-2-oxo-1H-quinolin-7-yl]hexanamide Traditional Name: N-[8-chloro-3-(1H-indol-3-yl)-2-keto-1H-quinolin-7-yl]hexanamide Formula: C23H22ClN3O2 MolecularWeight: 407.89268

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)NC1=C(C2=C(C=C1)C=C(C(=O)N2)C3=CNC4=CC=CC=C43)Cl

Isomeric SMILES

CCCCCC(=O)NC1=C(C2=C(C=C1)C=C(C(=O)N2)C3=CNC4=CC=CC=C43)Cl

InChI

InChI=1S/C23H22ClN3O2/c1-2-3-4-9-20(28)26-19-11-10-14-12-16(23(29)27-22(14)21(19)24)17-13-25-18-8-6-5-7-15(17)18/h5-8,10-13,25H,2-4,9H2,1H3,(H,26,28)(H,27,29)