4-(4-chlorophenyl)-N-[2-[(4-methylpiperazin-1-yl)methyl]quinolin-6-yl]benzamide

Systemtic Name: 4-(4-chlorophenyl)-N-[2-[(4-methylpiperazin-1-yl)methyl]quinolin-6-yl]benzamide Openeye Name: 4-(4-chlorophenyl)-N-[2-[(4-methylpiperazin-1-yl)methyl]-6-quinolyl]benzamide CAS Name: 4-(4-chlorophenyl)-N-[2-[(4-methyl-1-piperazinyl)methyl]-6-quinolinyl]benzamide IUPAC Name: 4-(4-chlorophenyl)-N-[2-[(4-methylpiperazin-1-yl)methyl]quinolin-6-yl]benzamide Traditional Name: 4-(4-chlorophenyl)-N-[2-[(4-methylpiperazino)methyl]-6-quinolyl]benzamide Formula: C28H27ClN4O MolecularWeight: 470.99318

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC2=NC3=C(C=C2)C=C(C=C3)NC(=O)C4=CC=C(C=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

CN1CCN(CC1)CC2=NC3=C(C=C2)C=C(C=C3)NC(=O)C4=CC=C(C=C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H27ClN4O/c1-32-14-16-33(17-15-32)19-26-11-8-23-18-25(12-13-27(23)30-26)31-28(34)22-4-2-20(3-5-22)21-6-9-24(29)10-7-21/h2-13,18H,14-17,19H2,1H3,(H,31,34)