2-oxidanylidene-N-phenethyl-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-phenethyl-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 2-oxo-N-phenethyl-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 2-oxo-N-phenethyl-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 2-oxo-N-phenethyl-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 2-keto-N-phenethyl-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C18H20N2O2 MolecularWeight: 296.3636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C(C(=O)N2)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C1CCC2=C(C1)C=C(C(=O)N2)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C18H20N2O2/c21-17(19-11-10-13-6-2-1-3-7-13)15-12-14-8-4-5-9-16(14)20-18(15)22/h1-3,6-7,12H,4-5,8-11H2,(H,19,21)(H,20,22)