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

Systemtic Name: N-[8-chloranyl-3-(1H-indol-3-yl)-2-oxidanylidene-1H-quinolin-7-yl]ethanamide Openeye Name: N-[8-chloro-3-(1H-indol-3-yl)-2-oxo-1H-quinolin-7-yl]acetamide CAS Name: N-[8-chloro-3-(1H-indol-3-yl)-2-oxo-1H-quinolin-7-yl]acetamide IUPAC Name: N-[8-chloro-3-(1H-indol-3-yl)-2-oxo-1H-quinolin-7-yl]acetamide Traditional Name: N-[8-chloro-3-(1H-indol-3-yl)-2-keto-1H-quinolin-7-yl]acetamide Formula: C19H14ClN3O2 MolecularWeight: 351.78636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14ClN3O2/c1-10(24)22-16-7-6-11-8-13(19(25)23-18(11)17(16)20)14-9-21-15-5-3-2-4-12(14)15/h2-9,21H,1H3,(H,22,24)(H,23,25)