6-[4-[2-(1H-benzimidazol-2-yl)ethanoyl]piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[4-[2-(1H-benzimidazol-2-yl)ethanoyl]piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[4-[2-(1H-benzimidazol-2-yl)acetyl]piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[4-[2-(1H-benzimidazol-2-yl)-1-oxoethyl]-1-piperazinyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[4-[2-(1H-benzimidazol-2-yl)acetyl]piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[4-[2-(1H-benzimidazol-2-yl)acetyl]piperazino]-3,4-dihydrocarbostyril Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)N3CCN(CC3)C(=O)CC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)N3CCN(CC3)C(=O)CC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C22H23N5O2/c28-21-8-5-15-13-16(6-7-17(15)25-21)26-9-11-27(12-10-26)22(29)14-20-23-18-3-1-2-4-19(18)24-20/h1-4,6-7,13H,5,8-12,14H2,(H,23,24)(H,25,28)