N-[2-oxidanylidene-5-[2-oxidanyl-3-[4-(4-propoxyphenyl)piperazin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-8-yl]pentanamide

Systemtic Name: N-[2-oxidanylidene-5-[2-oxidanyl-3-[4-(4-propoxyphenyl)piperazin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-8-yl]pentanamide Openeye Name: N-[5-[2-hydroxy-3-[4-(4-propoxyphenyl)piperazin-1-yl]propoxy]-2-oxo-3,4-dihydro-1H-quinolin-8-yl]pentanamide CAS Name: N-[5-[2-hydroxy-3-[4-(4-propoxyphenyl)-1-piperazinyl]propoxy]-2-oxo-3,4-dihydro-1H-quinolin-8-yl]pentanamide IUPAC Name: N-[5-[2-hydroxy-3-[4-(4-propoxyphenyl)piperazin-1-yl]propoxy]-2-oxo-3,4-dihydro-1H-quinolin-8-yl]pentanamide Traditional Name: N-[5-[2-hydroxy-3-[4-(4-propoxyphenyl)piperazino]propoxy]-2-keto-3,4-dihydro-1H-quinolin-8-yl]valeramide Formula: C30H42N4O5 MolecularWeight: 538.67828

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=C2C(=C(C=C1)OCC(CN3CCN(CC3)C4=CC=C(C=C4)OCCC)O)CCC(=O)N2

Isomeric SMILES

CCCCC(=O)NC1=C2C(=C(C=C1)OCC(CN3CCN(CC3)C4=CC=C(C=C4)OCCC)O)CCC(=O)N2

InChI

InChI=1S/C30H42N4O5/c1-3-5-6-28(36)31-26-12-13-27(25-11-14-29(37)32-30(25)26)39-21-23(35)20-33-15-17-34(18-16-33)22-7-9-24(10-8-22)38-19-4-2/h7-10,12-13,23,35H,3-6,11,14-21H2,1-2H3,(H,31,36)(H,32,37)