8-phenyl-6-pyrrolidin-1-yl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 8-phenyl-6-pyrrolidin-1-yl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-phenyl-6-pyrrolidin-1-yl-3,4-dihydro-1H-quinolin-2-one CAS Name: 8-phenyl-6-(1-pyrrolidinyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 8-phenyl-6-pyrrolidin-1-yl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-phenyl-6-pyrrolidino-3,4-dihydrocarbostyril Formula: C19H20N2O MolecularWeight: 292.3749

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC3=C(C(=C2)C4=CC=CC=C4)NC(=O)CC3

Isomeric SMILES

C1CCN(C1)C2=CC3=C(C(=C2)C4=CC=CC=C4)NC(=O)CC3

InChI

InChI=1S/C19H20N2O/c22-18-9-8-15-12-16(21-10-4-5-11-21)13-17(19(15)20-18)14-6-2-1-3-7-14/h1-3,6-7,12-13H,4-5,8-11H2,(H,20,22)