2-chloranyl-N-[2-(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)ethyl]-6-fluoranyl-benzamide

Systemtic Name: 2-chloranyl-N-[2-(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)ethyl]-6-fluoranyl-benzamide Openeye Name: 2-chloro-N-[2-(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]-6-fluoro-benzamide CAS Name: 2-chloro-N-[2-(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]-6-fluorobenzamide IUPAC Name: 2-chloro-N-[2-(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]-6-fluorobenzamide Traditional Name: 2-chloro-6-fluoro-N-[2-(2-keto-6,7-dimethyl-1H-quinolin-3-yl)ethyl]benzamide Formula: C20H18ClFN2O2 MolecularWeight: 372.820523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C=C(C(=O)N2)CCNC(=O)C3=C(C=CC=C3Cl)F)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C=C(C(=O)N2)CCNC(=O)C3=C(C=CC=C3Cl)F)C

InChI

InChI=1S/C20H18ClFN2O2/c1-11-8-14-10-13(19(25)24-17(14)9-12(11)2)6-7-23-20(26)18-15(21)4-3-5-16(18)22/h3-5,8-10H,6-7H2,1-2H3,(H,23,26)(H,24,25)