1-hexyl-6-[2-oxidanyl-3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-hexyl-6-[2-oxidanyl-3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydroquinolin-2-one Openeye Name: 1-hexyl-6-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydroquinolin-2-one CAS Name: 1-hexyl-6-[2-hydroxy-3-(4-phenyl-1-piperazinyl)propoxy]-3,4-dihydroquinolin-2-one IUPAC Name: 1-hexyl-6-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydroquinolin-2-one Traditional Name: 1-hexyl-6-[2-hydroxy-3-(4-phenylpiperazino)propoxy]-3,4-dihydrocarbostyril Formula: C28H39N3O3 MolecularWeight: 465.62756

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C(=O)CCC2=C1C=CC(=C2)OCC(CN3CCN(CC3)C4=CC=CC=C4)O

Isomeric SMILES

CCCCCCN1C(=O)CCC2=C1C=CC(=C2)OCC(CN3CCN(CC3)C4=CC=CC=C4)O

InChI

InChI=1S/C28H39N3O3/c1-2-3-4-8-15-31-27-13-12-26(20-23(27)11-14-28(31)33)34-22-25(32)21-29-16-18-30(19-17-29)24-9-6-5-7-10-24/h5-7,9-10,12-13,20,25,32H,2-4,8,11,14-19,21-22H2,1H3