1-ethyl-3-[(phenylmethyl)amino]cinnolin-4-one

Systemtic Name: 1-ethyl-3-[(phenylmethyl)amino]cinnolin-4-one Openeye Name: 3-(benzylamino)-1-ethyl-cinnolin-4-one CAS Name: 1-ethyl-3-[(phenylmethyl)amino]-4-cinnolinone IUPAC Name: 3-(benzylamino)-1-ethylcinnolin-4-one Traditional Name: 3-(benzylamino)-1-ethyl-cinnolin-4-one Formula: C17H17N3O MolecularWeight: 279.33638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=N1)NCC3=CC=CC=C3

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=N1)NCC3=CC=CC=C3

InChI

InChI=1S/C17H17N3O/c1-2-20-15-11-7-6-10-14(15)16(21)17(19-20)18-12-13-8-4-3-5-9-13/h3-11H,2,12H2,1H3,(H,18,19)