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

Systemtic Name: N-[[2-(4-ethanoylpiperazin-1-yl)-7-methoxy-quinolin-3-yl]methyl]-4-methoxy-N-(2-methoxyethyl)benzamide Openeye Name: N-[[2-(4-acetylpiperazin-1-yl)-7-methoxy-3-quinolyl]methyl]-4-methoxy-N-(2-methoxyethyl)benzamide CAS Name: N-[[2-(4-acetyl-1-piperazinyl)-7-methoxy-3-quinolinyl]methyl]-4-methoxy-N-(2-methoxyethyl)benzamide IUPAC Name: N-[[2-(4-acetylpiperazin-1-yl)-7-methoxyquinolin-3-yl]methyl]-4-methoxy-N-(2-methoxyethyl)benzamide Traditional Name: N-[[2-(4-acetylpiperazino)-7-methoxy-3-quinolyl]methyl]-4-methoxy-N-(2-methoxyethyl)benzamide Formula: C28H34N4O5 MolecularWeight: 506.59336

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=C(C=C3C=CC(=CC3=N2)OC)CN(CCOC)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=C(C=C3C=CC(=CC3=N2)OC)CN(CCOC)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H34N4O5/c1-20(33)30-11-13-31(14-12-30)27-23(17-22-7-10-25(37-4)18-26(22)29-27)19-32(15-16-35-2)28(34)21-5-8-24(36-3)9-6-21/h5-10,17-18H,11-16,19H2,1-4H3