N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanamide

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)-3-methylphenyl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)-3-methylphenyl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide Traditional Name: N-[4-(4-ethylpiperazino)-3-methyl-phenyl]-2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C=C(C=C2)NC(=O)COC3=CC4=C(C=C3)NC(=O)CC4)C

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=C(C=C2)NC(=O)COC3=CC4=C(C=C3)NC(=O)CC4)C

InChI

InChI=1S/C24H30N4O3/c1-3-27-10-12-28(13-11-27)22-8-5-19(14-17(22)2)25-24(30)16-31-20-6-7-21-18(15-20)4-9-23(29)26-21/h5-8,14-15H,3-4,9-13,16H2,1-2H3,(H,25,30)(H,26,29)