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

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

Systemtic Name:7-[3-[4-(1-phenylethyl)piperazin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one
Openeye Name:7-[3-[4-(1-phenylethyl)piperazin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one
CAS Name:7-[3-[4-(1-phenylethyl)-1-piperazinyl]propoxy]-3,4-dihydro-1H-quinolin-2-one
IUPAC Name:7-[3-[4-(1-phenylethyl)piperazin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one
Traditional Name:7-[3-[4-(1-phenylethyl)piperazino]propoxy]-3,4-dihydrocarbostyril
Formula: C24H31N3O2
MolecularWeight: 393.52184
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CCN(CC2)CCCOC3=CC4=C(CCC(=O)N4)C=C3


Isomeric SMILES

CC(C1=CC=CC=C1)N2CCN(CC2)CCCOC3=CC4=C(CCC(=O)N4)C=C3


InChI

InChI=1S/C24H31N3O2/c1-19(20-6-3-2-4-7-20)27-15-13-26(14-16-27)12-5-17-29-22-10-8-21-9-11-24(28)25-23(21)18-22/h2-4,6-8,10,18-19H,5,9,11-17H2,1H3,(H,25,28)


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