4-[4-[1-(4-phenylmethoxybutyl)imidazol-2-yl]piperidin-1-yl]carbonyl-1H-quinolin-2-one

Systemtic Name: 4-[4-[1-(4-phenylmethoxybutyl)imidazol-2-yl]piperidin-1-yl]carbonyl-1H-quinolin-2-one Openeye Name: 4-[4-[1-(4-benzyloxybutyl)imidazol-2-yl]piperidine-1-carbonyl]-1H-quinolin-2-one CAS Name: 4-[oxo-[4-[1-(4-phenylmethoxybutyl)-2-imidazolyl]-1-piperidinyl]methyl]-1H-quinolin-2-one IUPAC Name: 4-[4-[1-(4-phenylmethoxybutyl)imidazol-2-yl]piperidine-1-carbonyl]-1H-quinolin-2-one Traditional Name: 4-[4-[1-(4-benzoxybutyl)imidazol-2-yl]piperidine-1-carbonyl]carbostyril Formula: C29H32N4O3 MolecularWeight: 484.58938

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC=CN2CCCCOCC3=CC=CC=C3)C(=O)C4=CC(=O)NC5=CC=CC=C54

Isomeric SMILES

C1CN(CCC1C2=NC=CN2CCCCOCC3=CC=CC=C3)C(=O)C4=CC(=O)NC5=CC=CC=C54

InChI

InChI=1S/C29H32N4O3/c34-27-20-25(24-10-4-5-11-26(24)31-27)29(35)33-16-12-23(13-17-33)28-30-14-18-32(28)15-6-7-19-36-21-22-8-2-1-3-9-22/h1-5,8-11,14,18,20,23H,6-7,12-13,15-17,19,21H2,(H,31,34)