4-[(3R)-3-(1H-benzimidazol-2-yl)piperidin-1-yl]carbonyl-1H-quinolin-2-one

Systemtic Name: 4-[(3R)-3-(1H-benzimidazol-2-yl)piperidin-1-yl]carbonyl-1H-quinolin-2-one Openeye Name: 4-[(3R)-3-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-1H-quinolin-2-one CAS Name: 4-[[(3R)-3-(1H-benzimidazol-2-yl)-1-piperidinyl]-oxomethyl]-1H-quinolin-2-one IUPAC Name: 4-[(3R)-3-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-1H-quinolin-2-one Traditional Name: 4-[(3R)-3-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]carbostyril Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC(=O)NC3=CC=CC=C32)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1C[C@H](CN(C1)C(=O)C2=CC(=O)NC3=CC=CC=C32)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C22H20N4O2/c27-20-12-16(15-7-1-2-8-17(15)23-20)22(28)26-11-5-6-14(13-26)21-24-18-9-3-4-10-19(18)25-21/h1-4,7-10,12,14H,5-6,11,13H2,(H,23,27)(H,24,25)/t14-/m1/s1