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6-[7-(4-phenylpiperazin-1-yl)heptoxy]-3,4-dihydro-1H-quinolin-2-one

6-[7-(4-phenylpiperazin-1-yl)heptoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name:6-[7-(4-phenylpiperazin-1-yl)heptoxy]-3,4-dihydro-1H-quinolin-2-one
Openeye Name:6-[7-(4-phenylpiperazin-1-yl)heptoxy]-3,4-dihydro-1H-quinolin-2-one
CAS Name:6-[7-(4-phenyl-1-piperazinyl)heptoxy]-3,4-dihydro-1H-quinolin-2-one
IUPAC Name:6-[7-(4-phenylpiperazin-1-yl)heptoxy]-3,4-dihydro-1H-quinolin-2-one
Traditional Name:6-[7-(4-phenylpiperazino)heptoxy]-3,4-dihydrocarbostyril
Formula: C26H35N3O2
MolecularWeight: 421.575
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OCCCCCCCN3CCN(CC3)C4=CC=CC=C4


Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OCCCCCCCN3CCN(CC3)C4=CC=CC=C4


InChI

InChI=1S/C26H35N3O2/c30-26-14-11-22-21-24(12-13-25(22)27-26)31-20-8-3-1-2-7-15-28-16-18-29(19-17-28)23-9-5-4-6-10-23/h4-6,9-10,12-13,21H,1-3,7-8,11,14-20H2,(H,27,30)


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