N-(1-ethanoyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)-2-(4-phenylpiperazin-1-yl)ethanamide

Systemtic Name: N-(1-ethanoyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)-2-(4-phenylpiperazin-1-yl)ethanamide Openeye Name: N-(1-acetyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)-2-(4-phenylpiperazin-1-yl)acetamide CAS Name: N-(1-acetyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)-2-(4-phenyl-1-piperazinyl)acetamide IUPAC Name: N-(1-acetyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)-2-(4-phenylpiperazin-1-yl)acetamide Traditional Name: N-(1-acetyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)-2-(4-phenylpiperazino)acetamide Formula: C32H38N4O2 MolecularWeight: 510.66972

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=C(C=C2)NC(=O)CN3CCN(CC3)C4=CC=CC=C4)C(CC1(C)C)(C)C5=CC=CC=C5

Isomeric SMILES

CC(=O)N1C2=C(C=C(C=C2)NC(=O)CN3CCN(CC3)C4=CC=CC=C4)C(CC1(C)C)(C)C5=CC=CC=C5

InChI

InChI=1S/C32H38N4O2/c1-24(37)36-29-16-15-26(21-28(29)32(4,23-31(36,2)3)25-11-7-5-8-12-25)33-30(38)22-34-17-19-35(20-18-34)27-13-9-6-10-14-27/h5-16,21H,17-20,22-23H2,1-4H3,(H,33,38)