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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC(=O)N5CCCC6=CC=CC=C65

Isomeric SMILES

CCC1=CC=CC=C1N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC(=O)N5CCCC6=CC=CC=C65

InChI

InChI=1S/C30H30N4O2/c1-2-21-10-3-6-14-25(21)33-19-23(18-28(33)35)30-31-24-13-5-8-16-27(24)34(30)20-29(36)32-17-9-12-22-11-4-7-15-26(22)32/h3-8,10-11,13-16,23H,2,9,12,17-20H2,1H3