(4S)-4-[1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]-1-phenethyl-pyrrolidin-2-one

Systemtic Name: (4S)-4-[1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]-1-phenethyl-pyrrolidin-2-one Openeye Name: (4S)-4-[1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]benzimidazol-2-yl]-1-phenethyl-pyrrolidin-2-one CAS Name: (4S)-4-[1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-2-benzimidazolyl]-1-phenethyl-2-pyrrolidinone IUPAC Name: (4S)-4-[1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]benzimidazol-2-yl]-1-phenethylpyrrolidin-2-one Traditional Name: (4S)-4-[1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]benzimidazol-2-yl]-1-phenethyl-2-pyrrolidone Formula: C30H30N4O2 MolecularWeight: 478.5848

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CN3C4=CC=CC=C4N=C3C5CC(=O)N(C5)CCC6=CC=CC=C6

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CN3C4=CC=CC=C4N=C3[C@H]5CC(=O)N(C5)CCC6=CC=CC=C6

InChI

InChI=1S/C30H30N4O2/c35-28-19-24(20-32(28)18-16-22-9-2-1-3-10-22)30-31-25-13-5-7-15-27(25)34(30)21-29(36)33-17-8-12-23-11-4-6-14-26(23)33/h1-7,9-11,13-15,24H,8,12,16-21H2/t24-/m0/s1