7-chloranyl-N-[2-(dimethylamino)-2-(3-fluorophenyl)ethyl]-2-methyl-quinoline-3-carboxamide

Systemtic Name: 7-chloranyl-N-[2-(dimethylamino)-2-(3-fluorophenyl)ethyl]-2-methyl-quinoline-3-carboxamide Openeye Name: 7-chloro-N-[2-(dimethylamino)-2-(3-fluorophenyl)ethyl]-2-methyl-quinoline-3-carboxamide CAS Name: 7-chloro-N-[2-(dimethylamino)-2-(3-fluorophenyl)ethyl]-2-methyl-3-quinolinecarboxamide IUPAC Name: 7-chloro-N-[2-(dimethylamino)-2-(3-fluorophenyl)ethyl]-2-methylquinoline-3-carboxamide Traditional Name: 7-chloro-N-[2-(dimethylamino)-2-(3-fluorophenyl)ethyl]-2-methyl-quinoline-3-carboxamide Formula: C21H21ClFN3O MolecularWeight: 385.862343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CC(=CC2=N1)Cl)C(=O)NCC(C3=CC(=CC=C3)F)N(C)C

Isomeric SMILES

CC1=C(C=C2C=CC(=CC2=N1)Cl)C(=O)NCC(C3=CC(=CC=C3)F)N(C)C

InChI

InChI=1S/C21H21ClFN3O/c1-13-18(10-14-7-8-16(22)11-19(14)25-13)21(27)24-12-20(26(2)3)15-5-4-6-17(23)9-15/h4-11,20H,12H2,1-3H3,(H,24,27)