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

Systemtic Name: N-[2-(4-ethylpiperazin-1-yl)-4-methyl-quinolin-6-yl]-3-methoxy-benzamide Openeye Name: N-[2-(4-ethylpiperazin-1-yl)-4-methyl-6-quinolyl]-3-methoxy-benzamide CAS Name: N-[2-(4-ethyl-1-piperazinyl)-4-methyl-6-quinolinyl]-3-methoxybenzamide IUPAC Name: N-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]-3-methoxybenzamide Traditional Name: N-[2-(4-ethylpiperazino)-4-methyl-6-quinolyl]-3-methoxy-benzamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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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)C(=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C24H28N4O2/c1-4-27-10-12-28(13-11-27)23-14-17(2)21-16-19(8-9-22(21)26-23)25-24(29)18-6-5-7-20(15-18)30-3/h5-9,14-16H,4,10-13H2,1-3H3,(H,25,29)