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

Systemtic Name: N-[[2-(4-ethanoylpiperazin-1-yl)-7-methoxy-quinolin-3-yl]methyl]-N-(2-methoxyethyl)-2-methyl-propanamide Openeye Name: N-[[2-(4-acetylpiperazin-1-yl)-7-methoxy-3-quinolyl]methyl]-N-(2-methoxyethyl)-2-methyl-propanamide CAS Name: N-[[2-(4-acetyl-1-piperazinyl)-7-methoxy-3-quinolinyl]methyl]-N-(2-methoxyethyl)-2-methylpropanamide IUPAC Name: N-[[2-(4-acetylpiperazin-1-yl)-7-methoxyquinolin-3-yl]methyl]-N-(2-methoxyethyl)-2-methylpropanamide Traditional Name: N-[[2-(4-acetylpiperazino)-7-methoxy-3-quinolyl]methyl]-N-(2-methoxyethyl)-2-methyl-propionamide Formula: C24H34N4O4 MolecularWeight: 442.55116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N(CCOC)CC1=C(N=C2C=C(C=CC2=C1)OC)N3CCN(CC3)C(=O)C

Isomeric SMILES

CC(C)C(=O)N(CCOC)CC1=C(N=C2C=C(C=CC2=C1)OC)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C24H34N4O4/c1-17(2)24(30)28(12-13-31-4)16-20-14-19-6-7-21(32-5)15-22(19)25-23(20)27-10-8-26(9-11-27)18(3)29/h6-7,14-15,17H,8-13,16H2,1-5H3