3-[[(2-chlorophenyl)methylamino]methyl]-6-ethoxy-1H-quinolin-2-one

Systemtic Name: 3-[[(2-chlorophenyl)methylamino]methyl]-6-ethoxy-1H-quinolin-2-one Openeye Name: 3-[[(2-chlorophenyl)methylamino]methyl]-6-ethoxy-1H-quinolin-2-one CAS Name: 3-[[(2-chlorophenyl)methylamino]methyl]-6-ethoxy-1H-quinolin-2-one IUPAC Name: 3-[[(2-chlorophenyl)methylamino]methyl]-6-ethoxy-1H-quinolin-2-one Traditional Name: 3-[[(2-chlorobenzyl)amino]methyl]-6-ethoxy-carbostyril Formula: C19H19ClN2O2 MolecularWeight: 342.81936

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CNCC3=CC=CC=C3Cl

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CNCC3=CC=CC=C3Cl

InChI

InChI=1S/C19H19ClN2O2/c1-2-24-16-7-8-18-14(10-16)9-15(19(23)22-18)12-21-11-13-5-3-4-6-17(13)20/h3-10,21H,2,11-12H2,1H3,(H,22,23)