3-ethyl-4-[(phenylmethyl)amino]-1H-quinolin-2-one

Systemtic Name: 3-ethyl-4-[(phenylmethyl)amino]-1H-quinolin-2-one Openeye Name: 4-(benzylamino)-3-ethyl-1H-quinolin-2-one CAS Name: 3-ethyl-4-[(phenylmethyl)amino]-1H-quinolin-2-one IUPAC Name: 4-(benzylamino)-3-ethyl-1H-quinolin-2-one Traditional Name: 4-(benzylamino)-3-ethyl-carbostyril Formula: C18H18N2O MolecularWeight: 278.34832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2NC1=O)NCC3=CC=CC=C3

Isomeric SMILES

CCC1=C(C2=CC=CC=C2NC1=O)NCC3=CC=CC=C3

InChI

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