3-(1-phenethylpyrrolidin-3-yl)-3-phenyl-1,4-dihydroquinolin-2-one

Systemtic Name: 3-(1-phenethylpyrrolidin-3-yl)-3-phenyl-1,4-dihydroquinolin-2-one Openeye Name: 3-(1-phenethylpyrrolidin-3-yl)-3-phenyl-1,4-dihydroquinolin-2-one CAS Name: 3-(1-phenethyl-3-pyrrolidinyl)-3-phenyl-1,4-dihydroquinolin-2-one IUPAC Name: 3-(1-phenethylpyrrolidin-3-yl)-3-phenyl-1,4-dihydroquinolin-2-one Traditional Name: 3-(1-phenethylpyrrolidin-3-yl)-3-phenyl-1,4-dihydroquinolin-2-one Formula: C27H28N2O MolecularWeight: 396.52402

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1C2(CC3=CC=CC=C3NC2=O)C4=CC=CC=C4)CCC5=CC=CC=C5

Isomeric SMILES

C1CN(CC1C2(CC3=CC=CC=C3NC2=O)C4=CC=CC=C4)CCC5=CC=CC=C5

InChI

InChI=1S/C27H28N2O/c30-26-27(23-12-5-2-6-13-23,19-22-11-7-8-14-25(22)28-26)24-16-18-29(20-24)17-15-21-9-3-1-4-10-21/h1-14,24H,15-20H2,(H,28,30)