N-[4-(4-methylpiperazin-1-yl)quinolin-6-yl]-2-(4-phenylphenyl)ethanamide

Systemtic Name: N-[4-(4-methylpiperazin-1-yl)quinolin-6-yl]-2-(4-phenylphenyl)ethanamide Openeye Name: N-[4-(4-methylpiperazin-1-yl)-6-quinolyl]-2-(4-phenylphenyl)acetamide CAS Name: N-[4-(4-methyl-1-piperazinyl)-6-quinolinyl]-2-(4-phenylphenyl)acetamide IUPAC Name: N-[4-(4-methylpiperazin-1-yl)quinolin-6-yl]-2-(4-phenylphenyl)acetamide Traditional Name: N-[4-(4-methylpiperazino)-6-quinolyl]-2-(4-phenylphenyl)acetamide Formula: C28H28N4O MolecularWeight: 436.54812

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C3C=C(C=CC3=NC=C2)NC(=O)CC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CN1CCN(CC1)C2=C3C=C(C=CC3=NC=C2)NC(=O)CC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H28N4O/c1-31-15-17-32(18-16-31)27-13-14-29-26-12-11-24(20-25(26)27)30-28(33)19-21-7-9-23(10-8-21)22-5-3-2-4-6-22/h2-14,20H,15-19H2,1H3,(H,30,33)