2-(4-methylpyrimidin-2-yl)sulfanyl-N-[(4-phenylphenyl)methyl]-N-(quinolin-2-ylmethyl)ethanamide

Systemtic Name: 2-(4-methylpyrimidin-2-yl)sulfanyl-N-[(4-phenylphenyl)methyl]-N-(quinolin-2-ylmethyl)ethanamide Openeye Name: 2-(4-methylpyrimidin-2-yl)sulfanyl-N-[(4-phenylphenyl)methyl]-N-(2-quinolylmethyl)acetamide CAS Name: 2-[(4-methyl-2-pyrimidinyl)thio]-N-[(4-phenylphenyl)methyl]-N-(2-quinolinylmethyl)acetamide IUPAC Name: 2-(4-methylpyrimidin-2-yl)sulfanyl-N-[(4-phenylphenyl)methyl]-N-(quinolin-2-ylmethyl)acetamide Traditional Name: 2-[(4-methylpyrimidin-2-yl)thio]-N-(4-phenylbenzyl)-N-(2-quinolylmethyl)acetamide Formula: C30H26N4OS MolecularWeight: 490.61864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)SCC(=O)N(CC2=CC=C(C=C2)C3=CC=CC=C3)CC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=NC(=NC=C1)SCC(=O)N(CC2=CC=C(C=C2)C3=CC=CC=C3)CC4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C30H26N4OS/c1-22-17-18-31-30(32-22)36-21-29(35)34(20-27-16-15-26-9-5-6-10-28(26)33-27)19-23-11-13-25(14-12-23)24-7-3-2-4-8-24/h2-18H,19-21H2,1H3