N-[2-(4-ethylpiperazin-1-yl)-4-methyl-quinolin-6-yl]cyclohexanecarboxamide

Systemtic Name: N-[2-(4-ethylpiperazin-1-yl)-4-methyl-quinolin-6-yl]cyclohexanecarboxamide Openeye Name: N-[2-(4-ethylpiperazin-1-yl)-4-methyl-6-quinolyl]cyclohexanecarboxamide CAS Name: N-[2-(4-ethyl-1-piperazinyl)-4-methyl-6-quinolinyl]cyclohexanecarboxamide IUPAC Name: N-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]cyclohexanecarboxamide Traditional Name: N-[2-(4-ethylpiperazino)-4-methyl-6-quinolyl]cyclohexanecarboxamide Formula: C23H32N4O MolecularWeight: 380.52638

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=NC3=C(C=C(C=C3)NC(=O)C4CCCCC4)C(=C2)C

Isomeric SMILES

CCN1CCN(CC1)C2=NC3=C(C=C(C=C3)NC(=O)C4CCCCC4)C(=C2)C

InChI

InChI=1S/C23H32N4O/c1-3-26-11-13-27(14-12-26)22-15-17(2)20-16-19(9-10-21(20)25-22)24-23(28)18-7-5-4-6-8-18/h9-10,15-16,18H,3-8,11-14H2,1-2H3,(H,24,28)