3-[[(3-ethylphenyl)amino]methyl]-1H-quinolin-2-one

Systemtic Name: 3-[[(3-ethylphenyl)amino]methyl]-1H-quinolin-2-one Openeye Name: 3-[(3-ethylanilino)methyl]-1H-quinolin-2-one CAS Name: 3-[(3-ethylanilino)methyl]-1H-quinolin-2-one IUPAC Name: 3-[(3-ethylanilino)methyl]-1H-quinolin-2-one Traditional Name: 3-[(3-ethylanilino)methyl]carbostyril Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NCC2=CC3=CC=CC=C3NC2=O

Isomeric SMILES

CCC1=CC(=CC=C1)NCC2=CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C18H18N2O/c1-2-13-6-5-8-16(10-13)19-12-15-11-14-7-3-4-9-17(14)20-18(15)21/h3-11,19H,2,12H2,1H3,(H,20,21)