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

Systemtic Name: N-[8-chloranyl-3-(1H-indol-3-yl)-2-oxidanylidene-1H-quinolin-7-yl]butanamide Openeye Name: N-[8-chloro-3-(1H-indol-3-yl)-2-oxo-1H-quinolin-7-yl]butanamide CAS Name: N-[8-chloro-3-(1H-indol-3-yl)-2-oxo-1H-quinolin-7-yl]butanamide IUPAC Name: N-[8-chloro-3-(1H-indol-3-yl)-2-oxo-1H-quinolin-7-yl]butanamide Traditional Name: N-[8-chloro-3-(1H-indol-3-yl)-2-keto-1H-quinolin-7-yl]butyramide Formula: C21H18ClN3O2 MolecularWeight: 379.83952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18ClN3O2/c1-2-5-18(26)24-17-9-8-12-10-14(21(27)25-20(12)19(17)22)15-11-23-16-7-4-3-6-13(15)16/h3-4,6-11,23H,2,5H2,1H3,(H,24,26)(H,25,27)