N'-[2-(4-ethylpiperazin-1-yl)-4-methyl-quinolin-6-yl]-N-(3-morpholin-4-ylpropyl)butanediamide

Systemtic Name: N'-[2-(4-ethylpiperazin-1-yl)-4-methyl-quinolin-6-yl]-N-(3-morpholin-4-ylpropyl)butanediamide Openeye Name: N'-[2-(4-ethylpiperazin-1-yl)-4-methyl-6-quinolyl]-N-(3-morpholinopropyl)butanediamide CAS Name: N'-[2-(4-ethyl-1-piperazinyl)-4-methyl-6-quinolinyl]-N-[3-(4-morpholinyl)propyl]butanediamide IUPAC Name: N'-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]-N-(3-morpholin-4-ylpropyl)butanediamide Traditional Name: N'-[2-(4-ethylpiperazino)-4-methyl-6-quinolyl]-N-(3-morpholinopropyl)succinamide Formula: C27H40N6O3 MolecularWeight: 496.6449

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=NC3=C(C=C(C=C3)NC(=O)CCC(=O)NCCCN4CCOCC4)C(=C2)C

Isomeric SMILES

CCN1CCN(CC1)C2=NC3=C(C=C(C=C3)NC(=O)CCC(=O)NCCCN4CCOCC4)C(=C2)C

InChI

InChI=1S/C27H40N6O3/c1-3-31-11-13-33(14-12-31)25-19-21(2)23-20-22(5-6-24(23)30-25)29-27(35)8-7-26(34)28-9-4-10-32-15-17-36-18-16-32/h5-6,19-20H,3-4,7-18H2,1-2H3,(H,28,34)(H,29,35)