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

Systemtic Name: 2-(3,4-dichlorophenyl)-N-[2-(4-ethylpiperazin-1-yl)-4-methyl-quinolin-6-yl]ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-[2-(4-ethylpiperazin-1-yl)-4-methyl-6-quinolyl]acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-[2-(4-ethyl-1-piperazinyl)-4-methyl-6-quinolinyl]acetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]acetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-[2-(4-ethylpiperazino)-4-methyl-6-quinolyl]acetamide Formula: C24H26Cl2N4O MolecularWeight: 457.39544

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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)Cl)Cl)C(=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C24H26Cl2N4O/c1-3-29-8-10-30(11-9-29)23-12-16(2)19-15-18(5-7-22(19)28-23)27-24(31)14-17-4-6-20(25)21(26)13-17/h4-7,12-13,15H,3,8-11,14H2,1-2H3,(H,27,31)