3-[[(4-fluorophenyl)amino]methyl]-7,8-dimethyl-1H-quinolin-2-one

Systemtic Name: 3-[[(4-fluorophenyl)amino]methyl]-7,8-dimethyl-1H-quinolin-2-one Openeye Name: 3-[(4-fluoroanilino)methyl]-7,8-dimethyl-1H-quinolin-2-one CAS Name: 3-[(4-fluoroanilino)methyl]-7,8-dimethyl-1H-quinolin-2-one IUPAC Name: 3-[(4-fluoroanilino)methyl]-7,8-dimethyl-1H-quinolin-2-one Traditional Name: 3-[(4-fluoroanilino)methyl]-7,8-dimethyl-carbostyril Formula: C18H17FN2O MolecularWeight: 296.338783

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CNC3=CC=C(C=C3)F)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CNC3=CC=C(C=C3)F)C

InChI

InChI=1S/C18H17FN2O/c1-11-3-4-13-9-14(18(22)21-17(13)12(11)2)10-20-16-7-5-15(19)6-8-16/h3-9,20H,10H2,1-2H3,(H,21,22)