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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=CC3=C(C=C2)NC(=O)CC3C(=O)CC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CN(CCN1)C2=CC3=C(C=C2)NC(=O)CC3C(=O)CC4=NC5=CC=CC=C5N4

InChI

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