N-[2-methyl-3-(4-methylpiperazin-1-yl)quinolin-6-yl]-4-phenyl-benzamide

Systemtic Name: N-[2-methyl-3-(4-methylpiperazin-1-yl)quinolin-6-yl]-4-phenyl-benzamide Openeye Name: N-[2-methyl-3-(4-methylpiperazin-1-yl)-6-quinolyl]-4-phenyl-benzamide CAS Name: N-[2-methyl-3-(4-methyl-1-piperazinyl)-6-quinolinyl]-4-phenylbenzamide IUPAC Name: N-[2-methyl-3-(4-methylpiperazin-1-yl)quinolin-6-yl]-4-phenylbenzamide Traditional Name: N-[2-methyl-3-(4-methylpiperazino)-6-quinolyl]-4-phenyl-benzamide Formula: C28H28N4O MolecularWeight: 436.54812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)N5CCN(CC5)C

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)N5CCN(CC5)C

InChI

InChI=1S/C28H28N4O/c1-20-27(32-16-14-31(2)15-17-32)19-24-18-25(12-13-26(24)29-20)30-28(33)23-10-8-22(9-11-23)21-6-4-3-5-7-21/h3-13,18-19H,14-17H2,1-2H3,(H,30,33)