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

Systemtic Name: N-[2-methyl-3-(4-phenylpiperazin-1-yl)quinolin-6-yl]-4-phenyl-benzamide Openeye Name: N-[2-methyl-3-(4-phenylpiperazin-1-yl)-6-quinolyl]-4-phenyl-benzamide CAS Name: N-[2-methyl-3-(4-phenyl-1-piperazinyl)-6-quinolinyl]-4-phenylbenzamide IUPAC Name: N-[2-methyl-3-(4-phenylpiperazin-1-yl)quinolin-6-yl]-4-phenylbenzamide Traditional Name: N-[2-methyl-3-(4-phenylpiperazino)-6-quinolyl]-4-phenyl-benzamide Formula: C33H30N4O MolecularWeight: 498.6175

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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)C6=CC=CC=C6

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)N5CCN(CC5)C6=CC=CC=C6

InChI

InChI=1S/C33H30N4O/c1-24-32(37-20-18-36(19-21-37)30-10-6-3-7-11-30)23-28-22-29(16-17-31(28)34-24)35-33(38)27-14-12-26(13-15-27)25-8-4-2-5-9-25/h2-17,22-23H,18-21H2,1H3,(H,35,38)