1-[4-[2-(6-ethoxy-2,2,4-trimethyl-quinolin-1-yl)-2-oxidanylidene-ethyl]piperazin-1-yl]-2-methyl-propan-1-one

Systemtic Name: 1-[4-[2-(6-ethoxy-2,2,4-trimethyl-quinolin-1-yl)-2-oxidanylidene-ethyl]piperazin-1-yl]-2-methyl-propan-1-one Openeye Name: 1-[4-[2-(6-ethoxy-2,2,4-trimethyl-1-quinolyl)-2-oxo-ethyl]piperazin-1-yl]-2-methyl-propan-1-one CAS Name: 1-[4-[2-(6-ethoxy-2,2,4-trimethyl-1-quinolinyl)-2-oxoethyl]-1-piperazinyl]-2-methyl-1-propanone IUPAC Name: 1-[4-[2-(6-ethoxy-2,2,4-trimethylquinolin-1-yl)-2-oxoethyl]piperazin-1-yl]-2-methylpropan-1-one Traditional Name: 1-[4-[2-(6-ethoxy-2,2,4-trimethyl-1-quinolyl)-2-keto-ethyl]piperazino]-2-methyl-propan-1-one Formula: C24H35N3O3 MolecularWeight: 413.553

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(C=C2C)(C)C)C(=O)CN3CCN(CC3)C(=O)C(C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C(C=C2C)(C)C)C(=O)CN3CCN(CC3)C(=O)C(C)C

InChI

InChI=1S/C24H35N3O3/c1-7-30-19-8-9-21-20(14-19)18(4)15-24(5,6)27(21)22(28)16-25-10-12-26(13-11-25)23(29)17(2)3/h8-9,14-15,17H,7,10-13,16H2,1-6H3