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

Systemtic Name: (E)-N-[8-chloranyl-3-(1H-indol-3-yl)-2-oxidanylidene-1H-quinolin-7-yl]pent-2-enamide Openeye Name: (E)-N-[8-chloro-3-(1H-indol-3-yl)-2-oxo-1H-quinolin-7-yl]pent-2-enamide CAS Name: (E)-N-[8-chloro-3-(1H-indol-3-yl)-2-oxo-1H-quinolin-7-yl]-2-pentenamide IUPAC Name: (E)-N-[8-chloro-3-(1H-indol-3-yl)-2-oxo-1H-quinolin-7-yl]pent-2-enamide Traditional Name: (E)-N-[8-chloro-3-(1H-indol-3-yl)-2-keto-1H-quinolin-7-yl]pent-2-enamide Formula: C22H18ClN3O2 MolecularWeight: 391.85022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18ClN3O2/c1-2-3-8-19(27)25-18-10-9-13-11-15(22(28)26-21(13)20(18)23)16-12-24-17-7-5-4-6-14(16)17/h3-12,24H,2H2,1H3,(H,25,27)(H,26,28)/b8-3+