4-[(4-chlorophenyl)-methyl-amino]-1-methyl-quinolin-2-one

Systemtic Name: 4-[(4-chlorophenyl)-methyl-amino]-1-methyl-quinolin-2-one Openeye Name: 4-(4-chloro-N-methyl-anilino)-1-methyl-quinolin-2-one CAS Name: 4-(4-chloro-N-methylanilino)-1-methyl-2-quinolinone IUPAC Name: 4-(4-chloro-N-methylanilino)-1-methylquinolin-2-one Traditional Name: 4-(4-chloro-N-methyl-anilino)-1-methyl-carbostyril Formula: C17H15ClN2O MolecularWeight: 298.7668

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC1=O)N(C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C2=CC=CC=C2C(=CC1=O)N(C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H15ClN2O/c1-19(13-9-7-12(18)8-10-13)16-11-17(21)20(2)15-6-4-3-5-14(15)16/h3-11H,1-2H3