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

Systemtic Name: N-[8-chloranyl-3-(1H-indol-3-yl)-2-oxidanylidene-1H-quinolin-7-yl]-2-methoxy-ethanamide Openeye Name: N-[8-chloro-3-(1H-indol-3-yl)-2-oxo-1H-quinolin-7-yl]-2-methoxy-acetamide CAS Name: N-[8-chloro-3-(1H-indol-3-yl)-2-oxo-1H-quinolin-7-yl]-2-methoxyacetamide IUPAC Name: N-[8-chloro-3-(1H-indol-3-yl)-2-oxo-1H-quinolin-7-yl]-2-methoxyacetamide Traditional Name: N-[8-chloro-3-(1H-indol-3-yl)-2-keto-1H-quinolin-7-yl]-2-methoxy-acetamide Formula: C20H16ClN3O3 MolecularWeight: 381.81234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClN3O3/c1-27-10-17(25)23-16-7-6-11-8-13(20(26)24-19(11)18(16)21)14-9-22-15-5-3-2-4-12(14)15/h2-9,22H,10H2,1H3,(H,23,25)(H,24,26)