2-(3,4-dimethoxyphenyl)-N-[2-(4-ethylpiperazin-1-yl)-4-methyl-quinolin-6-yl]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[2-(4-ethylpiperazin-1-yl)-4-methyl-quinolin-6-yl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[2-(4-ethylpiperazin-1-yl)-4-methyl-6-quinolyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[2-(4-ethyl-1-piperazinyl)-4-methyl-6-quinolinyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[2-(4-ethylpiperazino)-4-methyl-6-quinolyl]acetamide Formula: C26H32N4O3 MolecularWeight: 448.55728

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=NC3=C(C=C(C=C3)NC(=O)CC4=CC(=C(C=C4)OC)OC)C(=C2)C

Isomeric SMILES

CCN1CCN(CC1)C2=NC3=C(C=C(C=C3)NC(=O)CC4=CC(=C(C=C4)OC)OC)C(=C2)C

InChI

InChI=1S/C26H32N4O3/c1-5-29-10-12-30(13-11-29)25-14-18(2)21-17-20(7-8-22(21)28-25)27-26(31)16-19-6-9-23(32-3)24(15-19)33-4/h6-9,14-15,17H,5,10-13,16H2,1-4H3,(H,27,31)