1-[(2-chlorophenyl)methyl]-7-fluoranyl-3-[(2-imidazol-1-ylethylamino)methyl]quinolin-2-one

Systemtic Name: 1-[(2-chlorophenyl)methyl]-7-fluoranyl-3-[(2-imidazol-1-ylethylamino)methyl]quinolin-2-one Openeye Name: 1-[(2-chlorophenyl)methyl]-7-fluoro-3-[(2-imidazol-1-ylethylamino)methyl]quinolin-2-one CAS Name: 1-[(2-chlorophenyl)methyl]-7-fluoro-3-[[2-(1-imidazolyl)ethylamino]methyl]-2-quinolinone IUPAC Name: 1-[(2-chlorophenyl)methyl]-7-fluoro-3-[(2-imidazol-1-ylethylamino)methyl]quinolin-2-one Traditional Name: 1-(2-chlorobenzyl)-7-fluoro-3-[(2-imidazol-1-ylethylamino)methyl]carbostyril Formula: C22H20ClFN4O MolecularWeight: 410.871803

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C3=C(C=CC(=C3)F)C=C(C2=O)CNCCN4C=CN=C4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C3=C(C=CC(=C3)F)C=C(C2=O)CNCCN4C=CN=C4)Cl

InChI

InChI=1S/C22H20ClFN4O/c23-20-4-2-1-3-17(20)14-28-21-12-19(24)6-5-16(21)11-18(22(28)29)13-25-7-9-27-10-8-26-15-27/h1-6,8,10-12,15,25H,7,9,13-14H2