3-[[(4-chlorophenyl)methylamino]methyl]-1H-quinolin-2-one

Systemtic Name: 3-[[(4-chlorophenyl)methylamino]methyl]-1H-quinolin-2-one Openeye Name: 3-[[(4-chlorophenyl)methylamino]methyl]-1H-quinolin-2-one CAS Name: 3-[[(4-chlorophenyl)methylamino]methyl]-1H-quinolin-2-one IUPAC Name: 3-[[(4-chlorophenyl)methylamino]methyl]-1H-quinolin-2-one Traditional Name: 3-[[(4-chlorobenzyl)amino]methyl]carbostyril Formula: C17H15ClN2O MolecularWeight: 298.7668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)N2)CNCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)N2)CNCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H15ClN2O/c18-15-7-5-12(6-8-15)10-19-11-14-9-13-3-1-2-4-16(13)20-17(14)21/h1-9,19H,10-11H2,(H,20,21)