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

Systemtic Name: 1-ethyl-3-nitro-4-[(phenylmethyl)amino]quinolin-2-one Openeye Name: 4-(benzylamino)-1-ethyl-3-nitro-quinolin-2-one CAS Name: 1-ethyl-3-nitro-4-[(phenylmethyl)amino]-2-quinolinone IUPAC Name: 4-(benzylamino)-1-ethyl-3-nitroquinolin-2-one Traditional Name: 4-(benzylamino)-1-ethyl-3-nitro-carbostyril Formula: C18H17N3O3 MolecularWeight: 323.34588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C(C1=O)[N+](=O)[O-])NCC3=CC=CC=C3

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C(C1=O)[N+](=O)[O-])NCC3=CC=CC=C3

InChI

InChI=1S/C18H17N3O3/c1-2-20-15-11-7-6-10-14(15)16(17(18(20)22)21(23)24)19-12-13-8-4-3-5-9-13/h3-11,19H,2,12H2,1H3