1-[3-[(4-phenylquinolin-2-yl)amino]propyl]pyrrolidin-2-one

Systemtic Name: 1-[3-[(4-phenylquinolin-2-yl)amino]propyl]pyrrolidin-2-one Openeye Name: 1-[3-[(4-phenyl-2-quinolyl)amino]propyl]pyrrolidin-2-one CAS Name: 1-[3-[(4-phenyl-2-quinolinyl)amino]propyl]-2-pyrrolidinone IUPAC Name: 1-[3-[(4-phenylquinolin-2-yl)amino]propyl]pyrrolidin-2-one Traditional Name: 1-[3-[(4-phenyl-2-quinolyl)amino]propyl]-2-pyrrolidone Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCNC2=NC3=CC=CC=C3C(=C2)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)CCCNC2=NC3=CC=CC=C3C(=C2)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O/c26-22-12-6-14-25(22)15-7-13-23-21-16-19(17-8-2-1-3-9-17)18-10-4-5-11-20(18)24-21/h1-5,8-11,16H,6-7,12-15H2,(H,23,24)