1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-4-phenyl-5,6,7,8-tetrahydroquinolin-2-one

Systemtic Name: 1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-4-phenyl-5,6,7,8-tetrahydroquinolin-2-one Openeye Name: 1-(2-oxo-2-pyrrolidin-1-yl-ethyl)-4-phenyl-5,6,7,8-tetrahydroquinolin-2-one CAS Name: 1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-4-phenyl-5,6,7,8-tetrahydroquinolin-2-one IUPAC Name: 1-(2-oxo-2-pyrrolidin-1-ylethyl)-4-phenyl-5,6,7,8-tetrahydroquinolin-2-one Traditional Name: 1-(2-keto-2-pyrrolidino-ethyl)-4-phenyl-5,6,7,8-tetrahydroquinolin-2-one Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=CC(=O)N2CC(=O)N3CCCC3)C4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C(=CC(=O)N2CC(=O)N3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C21H24N2O2/c24-20-14-18(16-8-2-1-3-9-16)17-10-4-5-11-19(17)23(20)15-21(25)22-12-6-7-13-22/h1-3,8-9,14H,4-7,10-13,15H2