8-ethyl-3-[[(phenylmethyl)amino]methyl]-1H-quinolin-2-one

Systemtic Name: 8-ethyl-3-[[(phenylmethyl)amino]methyl]-1H-quinolin-2-one Openeye Name: 3-[(benzylamino)methyl]-8-ethyl-1H-quinolin-2-one CAS Name: 8-ethyl-3-[[(phenylmethyl)amino]methyl]-1H-quinolin-2-one IUPAC Name: 3-[(benzylamino)methyl]-8-ethyl-1H-quinolin-2-one Traditional Name: 3-[(benzylamino)methyl]-8-ethyl-carbostyril Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC(=O)C(=C2)CNCC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=CC2=C1NC(=O)C(=C2)CNCC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O/c1-2-15-9-6-10-16-11-17(19(22)21-18(15)16)13-20-12-14-7-4-3-5-8-14/h3-11,20H,2,12-13H2,1H3,(H,21,22)