N-cyclopropyl-N-[[2-(4-ethanoylpiperazin-1-yl)-7-methyl-quinolin-3-yl]methyl]-2-ethyl-butanamide

Systemtic Name: N-cyclopropyl-N-[[2-(4-ethanoylpiperazin-1-yl)-7-methyl-quinolin-3-yl]methyl]-2-ethyl-butanamide Openeye Name: N-[[2-(4-acetylpiperazin-1-yl)-7-methyl-3-quinolyl]methyl]-N-cyclopropyl-2-ethyl-butanamide CAS Name: N-[[2-(4-acetyl-1-piperazinyl)-7-methyl-3-quinolinyl]methyl]-N-cyclopropyl-2-ethylbutanamide IUPAC Name: N-[[2-(4-acetylpiperazin-1-yl)-7-methylquinolin-3-yl]methyl]-N-cyclopropyl-2-ethylbutanamide Traditional Name: N-[[2-(4-acetylpiperazino)-7-methyl-3-quinolyl]methyl]-N-cyclopropyl-2-ethyl-butyramide Formula: C26H36N4O2 MolecularWeight: 436.58964

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)N(CC1=C(N=C2C=C(C=CC2=C1)C)N3CCN(CC3)C(=O)C)C4CC4

Isomeric SMILES

CCC(CC)C(=O)N(CC1=C(N=C2C=C(C=CC2=C1)C)N3CCN(CC3)C(=O)C)C4CC4

InChI

InChI=1S/C26H36N4O2/c1-5-20(6-2)26(32)30(23-9-10-23)17-22-16-21-8-7-18(3)15-24(21)27-25(22)29-13-11-28(12-14-29)19(4)31/h7-8,15-16,20,23H,5-6,9-14,17H2,1-4H3