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1-[2-[4-(1,2-benzoxazol-3-yl)piperazin-1-yl]ethyl]-3,4-dihydroquinolin-2-one

1-[2-[4-(1,2-benzoxazol-3-yl)piperazin-1-yl]ethyl]-3,4-dihydroquinolin-2-one

Systemtic Name:1-[2-[4-(1,2-benzoxazol-3-yl)piperazin-1-yl]ethyl]-3,4-dihydroquinolin-2-one
Openeye Name:1-[2-[4-(1,2-benzoxazol-3-yl)piperazin-1-yl]ethyl]-3,4-dihydroquinolin-2-one
CAS Name:1-[2-[4-(1,2-benzoxazol-3-yl)-1-piperazinyl]ethyl]-3,4-dihydroquinolin-2-one
IUPAC Name:1-[2-[4-(1,2-benzoxazol-3-yl)piperazin-1-yl]ethyl]-3,4-dihydroquinolin-2-one
Traditional Name:1-[2-(4-indoxazen-3-ylpiperazino)ethyl]-3,4-dihydrocarbostyril
Formula: C22H24N4O2
MolecularWeight: 376.45156
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=CC=CC=C21)CCN3CCN(CC3)C4=NOC5=CC=CC=C54


Isomeric SMILES

C1CC(=O)N(C2=CC=CC=C21)CCN3CCN(CC3)C4=NOC5=CC=CC=C54


InChI

InChI=1S/C22H24N4O2/c27-21-10-9-17-5-1-3-7-19(17)26(21)16-13-24-11-14-25(15-12-24)22-18-6-2-4-8-20(18)28-23-22/h1-8H,9-16H2


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