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7-[3-[4-(4-hydroxyphenyl)piperazin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one

7-[3-[4-(4-hydroxyphenyl)piperazin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name:7-[3-[4-(4-hydroxyphenyl)piperazin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one
Openeye Name:7-[3-[4-(4-hydroxyphenyl)piperazin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one
CAS Name:7-[3-[4-(4-hydroxyphenyl)-1-piperazinyl]propoxy]-3,4-dihydro-1H-quinolin-2-one
IUPAC Name:7-[3-[4-(4-hydroxyphenyl)piperazin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one
Traditional Name:7-[3-[4-(4-hydroxyphenyl)piperazino]propoxy]-3,4-dihydrocarbostyril
Formula: C22H27N3O3
MolecularWeight: 381.46808
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=CC(=C2)OCCCN3CCN(CC3)C4=CC=C(C=C4)O


Isomeric SMILES

C1CC(=O)NC2=C1C=CC(=C2)OCCCN3CCN(CC3)C4=CC=C(C=C4)O


InChI

InChI=1S/C22H27N3O3/c26-19-6-4-18(5-7-19)25-13-11-24(12-14-25)10-1-15-28-20-8-2-17-3-9-22(27)23-21(17)16-20/h2,4-8,16,26H,1,3,9-15H2,(H,23,27)


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