4-butoxy-N-[8-methyl-3-[(4-methylpiperazin-1-yl)methyl]quinolin-7-yl]benzamide

Systemtic Name: 4-butoxy-N-[8-methyl-3-[(4-methylpiperazin-1-yl)methyl]quinolin-7-yl]benzamide Openeye Name: 4-butoxy-N-[8-methyl-3-[(4-methylpiperazin-1-yl)methyl]-7-quinolyl]benzamide CAS Name: 4-butoxy-N-[8-methyl-3-[(4-methyl-1-piperazinyl)methyl]-7-quinolinyl]benzamide IUPAC Name: 4-butoxy-N-[8-methyl-3-[(4-methylpiperazin-1-yl)methyl]quinolin-7-yl]benzamide Traditional Name: 4-butoxy-N-[8-methyl-3-[(4-methylpiperazino)methyl]-7-quinolyl]benzamide Formula: C27H34N4O2 MolecularWeight: 446.58446

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NC2=C(C3=NC=C(C=C3C=C2)CN4CCN(CC4)C)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NC2=C(C3=NC=C(C=C3C=C2)CN4CCN(CC4)C)C

InChI

InChI=1S/C27H34N4O2/c1-4-5-16-33-24-9-6-22(7-10-24)27(32)29-25-11-8-23-17-21(18-28-26(23)20(25)2)19-31-14-12-30(3)13-15-31/h6-11,17-18H,4-5,12-16,19H2,1-3H3,(H,29,32)