N-[2-(4-ethylpiperazin-1-yl)-4-methyl-quinolin-6-yl]-N'-(2-methoxyphenyl)butanediamide

Systemtic Name: N-[2-(4-ethylpiperazin-1-yl)-4-methyl-quinolin-6-yl]-N'-(2-methoxyphenyl)butanediamide Openeye Name: N-[2-(4-ethylpiperazin-1-yl)-4-methyl-6-quinolyl]-N'-(2-methoxyphenyl)butanediamide CAS Name: N-[2-(4-ethyl-1-piperazinyl)-4-methyl-6-quinolinyl]-N'-(2-methoxyphenyl)butanediamide IUPAC Name: N-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]-N'-(2-methoxyphenyl)butanediamide Traditional Name: N-[2-(4-ethylpiperazino)-4-methyl-6-quinolyl]-N'-(2-methoxyphenyl)succinamide Formula: C27H33N5O3 MolecularWeight: 475.58262

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=NC3=C(C=C(C=C3)NC(=O)CCC(=O)NC4=CC=CC=C4OC)C(=C2)C

Isomeric SMILES

CCN1CCN(CC1)C2=NC3=C(C=C(C=C3)NC(=O)CCC(=O)NC4=CC=CC=C4OC)C(=C2)C

InChI

InChI=1S/C27H33N5O3/c1-4-31-13-15-32(16-14-31)25-17-19(2)21-18-20(9-10-22(21)29-25)28-26(33)11-12-27(34)30-23-7-5-6-8-24(23)35-3/h5-10,17-18H,4,11-16H2,1-3H3,(H,28,33)(H,30,34)