N-[2-(4-ethylpiperazin-1-yl)-4-methyl-quinolin-6-yl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[2-(4-ethylpiperazin-1-yl)-4-methyl-quinolin-6-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[2-(4-ethylpiperazin-1-yl)-4-methyl-6-quinolyl]-3,5-dimethoxy-benzamide CAS Name: N-[2-(4-ethyl-1-piperazinyl)-4-methyl-6-quinolinyl]-3,5-dimethoxybenzamide IUPAC Name: N-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]-3,5-dimethoxybenzamide Traditional Name: N-[2-(4-ethylpiperazino)-4-methyl-6-quinolyl]-3,5-dimethoxy-benzamide Formula: C25H30N4O3 MolecularWeight: 434.5307

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30N4O3/c1-5-28-8-10-29(11-9-28)24-12-17(2)22-15-19(6-7-23(22)27-24)26-25(30)18-13-20(31-3)16-21(14-18)32-4/h6-7,12-16H,5,8-11H2,1-4H3,(H,26,30)