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

Systemtic Name: N-cyclopropyl-N-[[2-(4-ethanoylpiperazin-1-yl)-7-methyl-quinolin-3-yl]methyl]-2-methyl-propanamide Openeye Name: N-[[2-(4-acetylpiperazin-1-yl)-7-methyl-3-quinolyl]methyl]-N-cyclopropyl-2-methyl-propanamide CAS Name: N-[[2-(4-acetyl-1-piperazinyl)-7-methyl-3-quinolinyl]methyl]-N-cyclopropyl-2-methylpropanamide IUPAC Name: N-[[2-(4-acetylpiperazin-1-yl)-7-methylquinolin-3-yl]methyl]-N-cyclopropyl-2-methylpropanamide Traditional Name: N-[[2-(4-acetylpiperazino)-7-methyl-3-quinolyl]methyl]-N-cyclopropyl-2-methyl-propionamide Formula: C24H32N4O2 MolecularWeight: 408.53648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)CN(C3CC3)C(=O)C(C)C)N4CCN(CC4)C(=O)C

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)CN(C3CC3)C(=O)C(C)C)N4CCN(CC4)C(=O)C

InChI

InChI=1S/C24H32N4O2/c1-16(2)24(30)28(21-7-8-21)15-20-14-19-6-5-17(3)13-22(19)25-23(20)27-11-9-26(10-12-27)18(4)29/h5-6,13-14,16,21H,7-12,15H2,1-4H3